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

Systemtic Name: ethyl (2R)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-3-sulfanyl-butanoate Openeye Name: ethyl (2R)-2-[(4-chlorobenzoyl)amino]-3-methyl-3-sulfanyl-butanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-mercapto-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(4-chlorobenzoyl)amino]-3-methyl-3-sulfanylbutanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-3-mercapto-3-methyl-butyric acid ethyl ester Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO3S/c1-4-19-13(18)11(14(2,3)20)16-12(17)9-5-7-10(15)8-6-9/h5-8,11,20H,4H2,1-3H3,(H,16,17)/t11-/m1/s1