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

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] (2S)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] (2S)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]propionic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC(=O)CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H19ClN2O5/c1-13(22-19(26)15-9-5-6-10-16(15)21)20(27)28-12-18(25)23-17(24)11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,22,26)(H,23,24,25)/t13-/m0/s1