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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: (2-benzamido-2-oxo-ethyl) (2S)-2-[(4-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (2S)-2-[(4-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]propionic acid (2-benzamido-2-keto-ethyl) ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O5/c1-12(21-17(24)14-7-9-15(20)10-8-14)19(26)27-11-16(23)22-18(25)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,21,24)(H,22,23,25)/t12-/m0/s1