[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(p-anisoylamino)acetyl]amino]acetic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O6/c1-33-22-13-11-21(12-14-22)26(32)28-15-24(30)27-16-25(31)34-17-23(29)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,27,30)(H,28,32)