(1-azanyl-1-oxidanylidene-propan-2-yl) (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) (2S)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) (2S)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O4/c1-7(13(19)20-8(2)11(15)17)16-12(18)9-5-3-4-6-10(9)14/h3-8H,1-2H3,(H2,15,17)(H,16,18)/t7-,8?/m0/s1