[4-(phenylcarbonyl)phenyl]methyl 2-(2-benzamidoethanoylamino)ethanoate

Systemtic Name: [4-(phenylcarbonyl)phenyl]methyl 2-(2-benzamidoethanoylamino)ethanoate Openeye Name: (4-benzoylphenyl)methyl 2-[(2-benzamidoacetyl)amino]acetate CAS Name: 2-[(2-benzamido-1-oxoethyl)amino]acetic acid (4-benzoylphenyl)methyl ester IUPAC Name: (4-benzoylphenyl)methyl 2-[(2-benzamidoacetyl)amino]acetate Traditional Name: 2-(hippuroylamino)acetic acid (4-benzoylbenzyl) ester Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)COC(=O)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)COC(=O)CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O5/c28-22(15-27-25(31)21-9-5-2-6-10-21)26-16-23(29)32-17-18-11-13-20(14-12-18)24(30)19-7-3-1-4-8-19/h1-14H,15-17H2,(H,26,28)(H,27,31)