[2-(methylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] (2S)-2-[(4-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] (2S)-2-[(4-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]propionic acid [2-keto-2-(methylamino)ethyl] ester Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O4/c1-8(13(19)20-7-11(17)15-2)16-12(18)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3,(H,15,17)(H,16,18)/t8-/m0/s1