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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: (2-amino-2-oxo-ethyl) (2S)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2S)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]propionic acid (2-amino-2-keto-ethyl) ester Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O4/c1-7(12(18)19-6-10(14)16)15-11(17)8-4-2-3-5-9(8)13/h2-5,7H,6H2,1H3,(H2,14,16)(H,15,17)/t7-/m0/s1