1-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carbonyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[[1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-(4-methoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carbonyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carbonyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C24H25N3O6 MolecularWeight: 451.4718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O6/c1-31-18-7-4-16(5-8-18)25-23(29)19-3-2-10-26(19)24(30)15-11-22(28)27(13-15)17-6-9-20-21(12-17)33-14-32-20/h4-9,12,15,19H,2-3,10-11,13-14H2,1H3,(H,25,29)