methyl 4-[3-[(4-methoxyphenyl)carbonyl-phenethyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: methyl 4-[3-[(4-methoxyphenyl)carbonyl-phenethyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: methyl 4-[3-[(4-methoxybenzoyl)-phenethyl-amino]-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-[[(4-methoxyphenyl)-oxomethyl]-phenethylamino]-2,5-dioxo-1-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-methoxybenzoyl)-phenethylamino]-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[2,5-diketo-3-[p-anisoyl(phenethyl)amino]pyrrolidino]benzoic acid methyl ester Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C28H26N2O6/c1-35-23-14-10-20(11-15-23)26(32)29(17-16-19-6-4-3-5-7-19)24-18-25(31)30(27(24)33)22-12-8-21(9-13-22)28(34)36-2/h3-15,24H,16-18H2,1-2H3