5-THIAZOLYLMETHYL N-((1R,4R)-4-AMINO-5-PHENYL-1-(PHENYLMETHYL)PENTYL)CARBAMATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H27N3O2S
Molecular Weight	409.544
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-THIAZOLYLMETHYL N-((1R,4R)-4-AMINO-5-PHENYL-1-(PHENYLMETHYL)PENTYL)CARBAMATE

Structure Search

SMILES

N[C@H](CC[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CN=CS2)CC3=CC=CC=C3

InChI

InChIKey=NDRGYGLCIPEVCJ-NHCUHLMSSA-N

InChI=1S/C23H27N3O2S/c24-20(13-18-7-3-1-4-8-18)11-12-21(14-19-9-5-2-6-10-19)26-23(27)28-16-22-15-25-17-29-22/h1-10,15,17,20-21H,11-14,16,24H2,(H,26,27)/t20-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H27N3O2S
Molecular Weight	409.544
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:33:31 GMT 2025` Edited by `admin` on `Wed Apr 02 07:33:31 GMT 2025`
Record UNII	05Z7Y6M6DK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-THIAZOLYLMETHYL N-((1R,4R)-4-AMINO-5-PHENYL-1-(PHENYLMETHYL)PENTYL)CARBAMATE

Systematic Name

English

CARBAMIC ACID, N-((1R,4R)-4-AMINO-5-PHENYL-1-(PHENYLMETHYL)PENTYL)-, 5-THIAZOLYLMETHYL ESTER

Preferred Name

English

Code System Code Type Description

FDA UNII

05Z7Y6M6DK

Created by admin on Wed Apr 02 07:33:31 GMT 2025 , Edited by admin on Wed Apr 02 07:33:31 GMT 2025

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PUBCHEM

59721242

Created by admin on Wed Apr 02 07:33:31 GMT 2025 , Edited by admin on Wed Apr 02 07:33:31 GMT 2025

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CAS

1004316-18-0

Created by admin on Wed Apr 02 07:33:31 GMT 2025 , Edited by admin on Wed Apr 02 07:33:31 GMT 2025

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