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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H27N3O3
Molecular Weight	381.4681
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12N(C)C3=CC=C(OC(=O)NC4=CC=CC=C4CC)C=C3[C@@]1(C)CC[N@+]2(C)[O-]

InChI

InChIKey=MVHRCJQCKYPDRL-HOKHCIIBSA-N

InChI=1S/C22H27N3O3/c1-5-15-8-6-7-9-18(15)23-21(26)28-16-10-11-19-17(14-16)22(2)12-13-25(4,27)20(22)24(19)3/h6-11,14,20H,5,12-13H2,1-4H3,(H,23,26)/t20-,22+,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H27N3O3
Molecular Weight	381.4681
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	2 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:29:30 GMT 2023` Edited by `admin` on `Sat Dec 16 11:29:30 GMT 2023`
Record UNII	A318CO14E5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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Code

English

CARBAMIC ACID, (2-ETHYLPHENYL)-, (3AS,8AS)-1,2,3,3A,8,8A-HEXAHYDRO-1,3A,8-TRIMETHYL-1-OXIDOPYRROLO(2,3-B)INDOL-5-YL ESTER, (1S)-

Systematic Name

English

1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO(2,3-B)INDOL-5-YL 2-ETHYLPHENYLCARBAMATE

Common Name

English

Code System Code Type Description

CAS

910661-75-5

Created by admin on Sat Dec 16 11:29:30 GMT 2023 , Edited by admin on Sat Dec 16 11:29:30 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

PUBCHEM

46937098

Created by admin on Sat Dec 16 11:29:30 GMT 2023 , Edited by admin on Sat Dec 16 11:29:30 GMT 2023

PRIMARY

FDA UNII

A318CO14E5

Created by admin on Sat Dec 16 11:29:30 GMT 2023 , Edited by admin on Sat Dec 16 11:29:30 GMT 2023

PRIMARY

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