1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxidanylidene-2-(4-phenylazepan-1-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxidanylidene-2-(4-phenylazepan-1-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxo-2-(4-phenylazepan-1-yl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxo-2-(4-phenyl-1-azepanyl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxo-2-(4-phenylazepan-1-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: 1-cyclopentyl-3-[2-keto-2-(4-phenylazepan-1-yl)ethyl]-3-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCCC(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H36N2O4/c1-36-26-16-8-7-15-25(26)30(21-28(34)32(29(30)35)24-13-5-6-14-24)20-27(33)31-18-9-12-23(17-19-31)22-10-3-2-4-11-22/h2-4,7-8,10-11,15-16,23-24H,5-6,9,12-14,17-21H2,1H3