[3-(phenylcarbonyl)phenyl]methyl 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate

Systemtic Name: [3-(phenylcarbonyl)phenyl]methyl 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate Openeye Name: (3-benzoylphenyl)methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]acetic acid (3-benzoylphenyl)methyl ester IUPAC Name: (3-benzoylphenyl)methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetic acid (3-benzoylbenzyl) ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)OCC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)OCC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O5/c29-23(15-19-8-3-1-4-9-19)27-16-24(30)28-17-25(31)33-18-20-10-7-13-22(14-20)26(32)21-11-5-2-6-12-21/h1-14H,15-18H2,(H,27,29)(H,28,30)