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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=CC=C4

InChI

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