[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-(isobutylamino)-2-oxo-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-(2-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-2-oxoethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-(isobutylamino)-2-keto-ethyl] ester Formula: C17H25ClN2O5S MolecularWeight: 404.9088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)CNC(=O)COC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C17H25ClN2O5S/c1-11(2)9-19-15(21)10-25-17(22)16(12(3)4)20-26(23,24)14-7-5-6-13(18)8-14/h5-8,11-12,16,20H,9-10H2,1-4H3,(H,19,21)/t16-/m0/s1