[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [2-[bis(4-methoxyphenyl)methylamino]-2-keto-ethyl] ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O6/c1-33-22-12-8-20(9-13-22)27(21-10-14-23(34-2)15-11-21)29-25(31)18-35-26(32)17-28-24(30)16-19-6-4-3-5-7-19/h3-15,27H,16-18H2,1-2H3,(H,28,30)(H,29,31)