ethyl (2R)-3-methyl-2-[[4-(methylsulfonylamino)phenyl]carbonylamino]-3-sulfanyl-butanoate

Systemtic Name: ethyl (2R)-3-methyl-2-[[4-(methylsulfonylamino)phenyl]carbonylamino]-3-sulfanyl-butanoate Openeye Name: ethyl (2R)-2-[[4-(methanesulfonamido)benzoyl]amino]-3-methyl-3-sulfanyl-butanoate CAS Name: (2R)-3-mercapto-2-[[[4-(methanesulfonamido)phenyl]-oxomethyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[4-(methanesulfonamido)benzoyl]amino]-3-methyl-3-sulfanylbutanoate Traditional Name: (2R)-3-mercapto-2-[[4-(methanesulfonamido)benzoyl]amino]-3-methyl-butyric acid ethyl ester Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)(C)S)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

CCOC(=O)[C@H](C(C)(C)S)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C15H22N2O5S2/c1-5-22-14(19)12(15(2,3)23)16-13(18)10-6-8-11(9-7-10)17-24(4,20)21/h6-9,12,17,23H,5H2,1-4H3,(H,16,18)/t12-/m1/s1