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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (2S)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (2S)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]propionic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C14H16ClN3O5 MolecularWeight: 341.74694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NC)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC(=O)NC)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C14H16ClN3O5/c1-8(13(21)23-7-11(19)18-14(22)16-2)17-12(20)9-5-3-4-6-10(9)15/h3-6,8H,7H2,1-2H3,(H,17,20)(H2,16,18,19,22)/t8-/m0/s1