AZASPIRENE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H23NO5
Molecular Weight	369.411
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC\C=C\C=C\C1=C(C)C(=O)[C@@]2(O1)[C@@H](O)[C@](O)(CC3=CC=CC=C3)NC2=O

InChI

InChIKey=QLKGRMRPKQNCRR-XXPFWKOGSA-N

InChI=1S/C21H23NO5/c1-3-4-5-9-12-16-14(2)17(23)21(27-16)18(24)20(26,22-19(21)25)13-15-10-7-6-8-11-15/h4-12,18,24,26H,3,13H2,1-2H3,(H,22,25)/b5-4+,12-9+/t18-,20+,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H23NO5
Molecular Weight	369.411
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:08:57 GMT 2023` Edited by `admin` on `Sat Dec 16 16:08:57 GMT 2023`
Record UNII	07570ZAF3A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AZASPIRENE

Common Name

English

1-OXA-7-AZASPIRO(4.4)NON-2-ENE-4,6-DIONE, 2-(1E,3E)-1,3-HEXADIEN-1-YL-8,9-DIHYDROXY-3-METHYL-8-(PHENYLMETHYL)-, (5S,8R,9R)-

Systematic Name

English

(5S,8R,9R)-2-(1E,3E)-1,3-HEXADIEN-1-YL-8,9-DIHYDROXY-3-METHYL-8-(PHENYLMETHYL)-1-OXA-7-AZASPIRO(4.4)NON-2-ENE-4,6-DIONE

Systematic Name

English

1-OXA-7-AZASPIRO(4.4)NON-2-ENE-4,6-DIONE, 2-((1E,3E)-1,3-HEXADIENYL)-8,9-DIHYDROXY-3-METHYL-8-(PHENYLMETHYL)-, (5S,8R,9R)-

Systematic Name

English

AZASPIRENE [MI]

Common Name

English

(-)-AZASPIRENE

Common Name

English

Code System Code Type Description

MERCK INDEX

m11821

Created by admin on Sat Dec 16 16:08:57 GMT 2023 , Edited by admin on Sat Dec 16 16:08:57 GMT 2023

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FDA UNII

07570ZAF3A

Created by admin on Sat Dec 16 16:08:57 GMT 2023 , Edited by admin on Sat Dec 16 16:08:57 GMT 2023

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CAS

461644-34-8

Created by admin on Sat Dec 16 16:08:57 GMT 2023 , Edited by admin on Sat Dec 16 16:08:57 GMT 2023

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PUBCHEM

11089957

Created by admin on Sat Dec 16 16:08:57 GMT 2023 , Edited by admin on Sat Dec 16 16:08:57 GMT 2023

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