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

Systemtic Name: 2-[3-(2-methoxyphenyl)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-2-[3-(2-methoxyphenyl)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-(2-hydroxy-2-phenylethyl)-2-[3-(2-methoxyphenyl)-1-methyl-2,5-dioxo-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-2-[3-(2-methoxyphenyl)-1-methyl-2,5-dioxopyrrolidin-3-yl]-N-methylacetamide Traditional Name: 2-[2,5-diketo-3-(2-methoxyphenyl)-1-methyl-pyrrolidin-3-yl]-N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)(CC(=O)N(C)CC(C2=CC=CC=C2)O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)CC(C1=O)(CC(=O)N(C)CC(C2=CC=CC=C2)O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H26N2O5/c1-24(15-18(26)16-9-5-4-6-10-16)20(27)13-23(14-21(28)25(2)22(23)29)17-11-7-8-12-19(17)30-3/h4-12,18,26H,13-15H2,1-3H3