3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-2-[[(2-phenylphenyl)carbonylamino]methyl]propanoic acid

Systemtic Name: 3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-2-[[(2-phenylphenyl)carbonylamino]methyl]propanoic acid Openeye Name: 3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-2-[[(2-phenylbenzoyl)amino]methyl]propanoic acid CAS Name: 3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-2-[[[oxo-(2-phenylphenyl)methyl]amino]methyl]propanoic acid IUPAC Name: 3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-2-[[(2-phenylbenzoyl)amino]methyl]propanoic acid Traditional Name: 3-keto-3-[2-(4-methoxyphenyl)ethylamino]-2-[[(2-phenylbenzoyl)amino]methyl]propionic acid Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(CNC(=O)C2=CC=CC=C2C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(CNC(=O)C2=CC=CC=C2C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C26H26N2O5/c1-33-20-13-11-18(12-14-20)15-16-27-25(30)23(26(31)32)17-28-24(29)22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-14,23H,15-17H2,1H3,(H,27,30)(H,28,29)(H,31,32)