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

Systemtic Name: methyl 3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-2-[[(2-phenylphenyl)carbonylamino]methyl]propanoate Openeye Name: methyl 3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-2-[[(2-phenylbenzoyl)amino]methyl]propanoate CAS Name: 3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-2-[[[oxo-(2-phenylphenyl)methyl]amino]methyl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-2-[[(2-phenylbenzoyl)amino]methyl]propanoate Traditional Name: 3-keto-3-[2-(4-methoxyphenyl)ethylamino]-2-[[(2-phenylbenzoyl)amino]methyl]propionic acid methyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5/c1-33-21-14-12-19(13-15-21)16-17-28-26(31)24(27(32)34-2)18-29-25(30)23-11-7-6-10-22(23)20-8-4-3-5-9-20/h3-15,24H,16-18H2,1-2H3,(H,28,31)(H,29,30)