[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-(2-benzamidoethanoylamino)ethanoate

Systemtic Name: [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-(2-benzamidoethanoylamino)ethanoate Openeye Name: [2-(4-acetoxyphenyl)-2-oxo-ethyl] 2-[(2-benzamidoacetyl)amino]acetate CAS Name: 2-[(2-benzamido-1-oxoethyl)amino]acetic acid [2-(4-acetyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyloxyphenyl)-2-oxoethyl] 2-[(2-benzamidoacetyl)amino]acetate Traditional Name: 2-(hippuroylamino)acetic acid [2-(4-acetoxyphenyl)-2-keto-ethyl] ester Formula: C21H20N2O7 MolecularWeight: 412.3927

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H20N2O7/c1-14(24)30-17-9-7-15(8-10-17)18(25)13-29-20(27)12-22-19(26)11-23-21(28)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,22,26)(H,23,28)