SU-23397

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H27N3O3
Molecular Weight	393.4788
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C2O[C@H](CN3CCC4(CC3)N(CNC4=O)C5=CC=CC=C5)CC2=C1

InChI

InChIKey=QSTYMRMEJNQSJW-FQEVSTJZSA-N

InChI=1S/C23H27N3O3/c1-28-19-7-8-21-17(13-19)14-20(29-21)15-25-11-9-23(10-12-25)22(27)24-16-26(23)18-5-3-2-4-6-18/h2-8,13,20H,9-12,14-16H2,1H3,(H,24,27)/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H27N3O3
Molecular Weight	393.4788
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:07:44 GMT 2023` Edited by `admin` on `Sat Dec 16 08:07:44 GMT 2023`
Record UNII	BQW4X08BXE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SU-23397

Common Name

English

1,3,8-TRIAZASPIRO(4.5)DECAN-4-ONE, 8-(((2R)-2,3-DIHYDRO-5-METHOXY-2-BENZOFURANYL)METHYL)-1-PHENYL-

Systematic Name

English

1,3,8-TRIAZASPIRO(4.5)DECAN-4-ONE, 8-((2,3-DIHYDRO-5-METHOXY-2-BENZOFURANYL)METHYL)-1-PHENYL-, (R)-

Systematic Name

English

Code System Code Type Description

CAS

37603-15-9

Created by admin on Sat Dec 16 08:07:44 GMT 2023 , Edited by admin on Sat Dec 16 08:07:44 GMT 2023

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FDA UNII

BQW4X08BXE

Created by admin on Sat Dec 16 08:07:44 GMT 2023 , Edited by admin on Sat Dec 16 08:07:44 GMT 2023

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PUBCHEM

90478601

Created by admin on Sat Dec 16 08:07:44 GMT 2023 , Edited by admin on Sat Dec 16 08:07:44 GMT 2023

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