(4R)-1-(1,3-benzodioxol-5-yl)-4-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(1,3-benzodioxol-5-yl)-4-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(1,3-benzodioxol-5-yl)-4-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(1,3-benzodioxol-5-yl)-4-[[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(1,3-benzodioxol-5-yl)-4-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-(1,3-benzodioxol-5-yl)-4-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]-2-pyrrolidone Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)[C@@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O6/c27-19-4-1-15(2-5-19)23(29)16-7-9-25(10-8-16)24(30)17-11-22(28)26(13-17)18-3-6-20-21(12-18)32-14-31-20/h1-6,12,16-17,27H,7-11,13-14H2/t17-/m1/s1