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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H28ClN3O6S
Molecular Weight 534.024
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-THIOPHENECARBOXAMIDE, 5-CHLORO-N-(1,1-DIMETHYL-3-OXOBUTYL)-N-((2-OXO-3-(4-(3-OXO-4-MORPHOLINYL)PHENYL)-5-OXAZOLIDINYL)METHYL), (S)-

SMILES

CC(=O)CC(C)(C)N(C[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3=O)C(=O)C4=CC=C(Cl)S4

InChI

InChIKey=NGWZTRKRXPSEPJ-LJQANCHMSA-N
InChI=1S/C25H28ClN3O6S/c1-16(30)12-25(2,3)29(23(32)20-8-9-21(26)36-20)14-19-13-28(24(33)35-19)18-6-4-17(5-7-18)27-10-11-34-15-22(27)31/h4-9,19H,10-15H2,1-3H3/t19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-THIOPHENECARBOXAMIDE, 5-CHLORO-N-(1,1-DIMETHYL-3-OXOBUTYL)-N-((2-OXO-3-(4-(3-OXO-4-MORPHOLINYL)PHENYL)-5-OXAZOLIDINYL)METHYL), (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
162623607
Created by admin on Sat Dec 16 11:08:26 GMT 2023 , Edited by admin on Sat Dec 16 11:08:26 GMT 2023
PRIMARY
CAS
2305917-61-5
Created by admin on Sat Dec 16 11:08:26 GMT 2023 , Edited by admin on Sat Dec 16 11:08:26 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
WXE6YAF4DH
Created by admin on Sat Dec 16 11:08:26 GMT 2023 , Edited by admin on Sat Dec 16 11:08:26 GMT 2023
PRIMARY