[2-(cyclopropylamino)-2-oxidanylidene-ethyl] (2R)-2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] (2R)-2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] (2R)-2-[(2-chlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(2-chlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] (2R)-2-[(2-chlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(2-chlorobenzoyl)amino]-4-(methylthio)butyric acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OCC(=O)NC1CC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCC[C@H](C(=O)OCC(=O)NC1CC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2O4S/c1-25-9-8-14(17(23)24-10-15(21)19-11-6-7-11)20-16(22)12-4-2-3-5-13(12)18/h2-5,11,14H,6-10H2,1H3,(H,19,21)(H,20,22)/t14-/m1/s1