1-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methoxy-5-(1-oxidanyl-3-phenylmethoxy-propyl)pyrrolidin-2-one

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methoxy-5-(1-oxidanyl-3-phenylmethoxy-propyl)pyrrolidin-2-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(3-benzyloxy-1-hydroxy-propyl)-5-methoxy-pyrrolidin-2-one CAS Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(1-hydroxy-3-phenylmethoxypropyl)-5-methoxy-2-pyrrolidinone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(1-hydroxy-3-phenylmethoxypropyl)-5-methoxypyrrolidin-2-one Traditional Name: 5-(3-benzoxy-1-hydroxy-propyl)-1-homopiperonyl-5-methoxy-2-pyrrolidone Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCC(=O)N1CCC2=CC3=C(C=C2)OCO3)C(CCOCC4=CC=CC=C4)O

Isomeric SMILES

COC1(CCC(=O)N1CCC2=CC3=C(C=C2)OCO3)C(CCOCC4=CC=CC=C4)O

InChI

InChI=1S/C24H29NO6/c1-28-24(22(26)11-14-29-16-19-5-3-2-4-6-19)12-9-23(27)25(24)13-10-18-7-8-20-21(15-18)31-17-30-20/h2-8,15,22,26H,9-14,16-17H2,1H3