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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

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

Approval Year

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
Common Name English
Code System Code Type Description
FDA UNII
05Z7Y6M6DK
Created by admin on Sat Dec 16 16:16:12 GMT 2023 , Edited by admin on Sat Dec 16 16:16:12 GMT 2023
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PUBCHEM
59721242
Created by admin on Sat Dec 16 16:16:12 GMT 2023 , Edited by admin on Sat Dec 16 16:16:12 GMT 2023
PRIMARY
CAS
1004316-18-0
Created by admin on Sat Dec 16 16:16:12 GMT 2023 , Edited by admin on Sat Dec 16 16:16:12 GMT 2023
PRIMARY