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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H37N5O5S
Molecular Weight 579.71
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TMC-558445

SMILES

CCN(C)C1=NC2=CC=C(C=C2O1)C(=O)N(CC(C)C)C[C@@H](O)[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4

InChI

InChIKey=RGTBBKSFLZZHLT-IZZNHLLZSA-N
InChI=1S/C30H37N5O5S/c1-5-34(4)29-32-24-12-11-22(14-27(24)40-29)28(37)35(16-20(2)3)17-26(36)25(13-21-9-7-6-8-10-21)33-30(38)39-18-23-15-31-19-41-23/h6-12,14-15,19-20,25-26,36H,5,13,16-18H2,1-4H3,(H,33,38)/t25-,26+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TMC-558445
Common Name English
(1,3-THIAZOL-5-YL)METHYL N-((2S,3R)-4-(1-(2-(ETHYL(METHYL)AMINO)-1,3-BENZOXAZOL-6-YL)-N-(2-METHYLPROPYL)FORMAMIDO)-3-HYDROXY-1-PHENYLBUTAN-2-YL)CARBAMATE
Systematic Name English
CARBAMIC ACID, N-((1S,2R)-3-(((2-(ETHYLMETHYLAMINO)-6-BENZOXAZOLYL)CARBONYL)(2-METHYLPROPYL)AMINO)-2-HYDROXY-1-(PHENYLMETHYL)PROPYL)-, 5-THIAZOLYLMETHYL ESTER
Systematic Name English
THIAZOL-5-YLMETHYL N-((1S,2R)-1-BENZYL-3-((2-(ETHYL(METHYL)AMINO)-1,3-BENZOXAZOLE-6-CARBONYL)-ISOBUTYL-AMINO)-2-HYDROXY-PROPYL)CARBAMATE
Systematic Name English
Code System Code Type Description
PUBCHEM
42609861
Created by admin on Sat Dec 16 11:37:35 GMT 2023 , Edited by admin on Sat Dec 16 11:37:35 GMT 2023
PRIMARY
FDA UNII
QJ6KY7R5SS
Created by admin on Sat Dec 16 11:37:35 GMT 2023 , Edited by admin on Sat Dec 16 11:37:35 GMT 2023
PRIMARY
CAS
1160489-55-3
Created by admin on Sat Dec 16 11:37:35 GMT 2023 , Edited by admin on Sat Dec 16 11:37:35 GMT 2023
PRIMARY