2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: 2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-acetamide CAS Name: 2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-hydroxy-2-phenylethyl)-N-methylacetamide IUPAC Name: 2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-(2-hydroxy-2-phenylethyl)-N-methylacetamide Traditional Name: 2-[1-cyclopentyl-2,5-diketo-3-(4-methoxyphenyl)pyrrolidin-3-yl]-N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-acetamide Formula: C27H32N2O5 MolecularWeight: 464.55338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)C(=O)CC2(CC(=O)N(C2=O)C3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC(C1=CC=CC=C1)O)C(=O)CC2(CC(=O)N(C2=O)C3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N2O5/c1-28(18-23(30)19-8-4-3-5-9-19)24(31)16-27(20-12-14-22(34-2)15-13-20)17-25(32)29(26(27)33)21-10-6-7-11-21/h3-5,8-9,12-15,21,23,30H,6-7,10-11,16-18H2,1-2H3