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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]propionic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C13H16ClN3O6S MolecularWeight: 377.80064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NC)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O6S/c1-8(12(19)23-7-11(18)16-13(20)15-2)17-24(21,22)10-5-3-9(14)4-6-10/h3-6,8,17H,7H2,1-2H3,(H2,15,16,18,20)/t8-/m0/s1