[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]propionic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H22ClN3O6S MolecularWeight: 419.88038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC(=O)NCC(C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H22ClN3O6S/c1-10(2)8-18-16(23)19-14(21)9-26-15(22)11(3)20-27(24,25)13-6-4-12(17)5-7-13/h4-7,10-11,20H,8-9H2,1-3H3,(H2,18,19,21,23)/t11-/m0/s1