(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O5/c1-13(18(23)21-14-8-4-3-5-9-14)26-17(22)12-20-19(24)15-10-6-7-11-16(15)25-2/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,23)