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

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14(16-9-5-4-6-10-16)23-20(25)15(2)28-19(24)13-22-21(26)17-11-7-8-12-18(17)27-3/h4-12,14-15H,13H2,1-3H3,(H,22,26)(H,23,25)