(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(2-chlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(2-chlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4-(methylthio)butyric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H19ClN2O4S MolecularWeight: 358.84036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C(CCSC)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)C(CCSC)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C15H19ClN2O4S/c1-9(13(17)19)22-15(21)12(7-8-23-2)18-14(20)10-5-3-4-6-11(10)16/h3-6,9,12H,7-8H2,1-2H3,(H2,17,19)(H,18,20)