3-[(4-methoxyphenyl)amino]-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid

Systemtic Name: 3-[(4-methoxyphenyl)amino]-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid Openeye Name: 3-(4-methoxyanilino)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid CAS Name: 3-(4-methoxyanilino)-2-[[oxo-[(4-phenylphenyl)methoxy]methyl]amino]propanoic acid IUPAC Name: 3-(4-methoxyanilino)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid Traditional Name: 3-(p-anisidino)-2-[(4-phenylbenzyl)oxycarbonylamino]propionic acid Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(C(=O)O)NC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(C(=O)O)NC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-30-21-13-11-20(12-14-21)25-15-22(23(27)28)26-24(29)31-16-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-14,22,25H,15-16H2,1H3,(H,26,29)(H,27,28)