phenacyl 4-[3-[(4-methylphenyl)methylamino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: phenacyl 4-[3-[(4-methylphenyl)methylamino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: phenacyl 4-[2,5-dioxo-3-(p-tolylmethylamino)pyrrolidin-1-yl]benzoate CAS Name: 4-[3-[(4-methylphenyl)methylamino]-2,5-dioxo-1-pyrrolidinyl]benzoic acid phenacyl ester IUPAC Name: phenacyl 4-[3-[(4-methylphenyl)methylamino]-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[2,5-diketo-3-[(4-methylbenzyl)amino]pyrrolidino]benzoic acid phenacyl ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-18-7-9-19(10-8-18)16-28-23-15-25(31)29(26(23)32)22-13-11-21(12-14-22)27(33)34-17-24(30)20-5-3-2-4-6-20/h2-14,23,28H,15-17H2,1H3