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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H22ClN3O6S MolecularWeight: 419.88038

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O6S/c1-4-18-16(23)19-13(21)9-26-15(22)14(10(2)3)20-27(24,25)12-7-5-6-11(17)8-12/h5-8,10,14,20H,4,9H2,1-3H3,(H2,18,19,21,23)/t14-/m0/s1