Nolomirole, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H27NO4
Molecular Weight	333.422
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN[C@@H]1CCC2=C(OC(=O)C(C)C)C(OC(=O)C(C)C)=CC=C2C1

InChI

InChIKey=OMMYLOLVPCCZQZ-CQSZACIVSA-N

InChI=1S/C19H27NO4/c1-11(2)18(21)23-16-9-6-13-10-14(20-5)7-8-15(13)17(16)24-19(22)12(3)4/h6,9,11-12,14,20H,7-8,10H2,1-5H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H27NO4
Molecular Weight	333.422
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 10:37:12 GMT 2023` Edited by `admin` on `Sat Dec 16 10:37:12 GMT 2023`
Record UNII	FKZ5TK328T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Nolomirole, (R)-

Common Name

English

(+)-(R)-5,6-Diisobutyryloxy-2-methylaminotetralin

Systematic Name

English

Propanoic acid, 2-methyl-, 5,6,7,8-tetrahydro-6-(methylamino)-1,2-naphthalenediyl ester, (R)-

Common Name

English

Propanoic acid, 2-methyl-, (6R)-5,6,7,8-tetrahydro-6-(methylamino)-1,2-naphthalenediyl ester

Common Name

English

CHF-1800

Code

English

Code System Code Type Description

CAS

146085-52-1

Created by admin on Sat Dec 16 10:37:12 GMT 2023 , Edited by admin on Sat Dec 16 10:37:12 GMT 2023

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PUBCHEM

9905686

Created by admin on Sat Dec 16 10:37:12 GMT 2023 , Edited by admin on Sat Dec 16 10:37:12 GMT 2023

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FDA UNII

FKZ5TK328T

Created by admin on Sat Dec 16 10:37:12 GMT 2023 , Edited by admin on Sat Dec 16 10:37:12 GMT 2023

PRIMARY

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