1-(1-methylperoxypropan-2-yl)-3-(2-oxidanylidenepropyl)-3-(4-phenylmethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 1-(1-methylperoxypropan-2-yl)-3-(2-oxidanylidenepropyl)-3-(4-phenylmethoxyphenyl)pyrrolidin-2-one Openeye Name: 3-acetonyl-3-(4-benzyloxyphenyl)-1-(1-methyl-2-methylperoxy-ethyl)pyrrolidin-2-one CAS Name: 1-(1-methyldioxypropan-2-yl)-3-(2-oxopropyl)-3-(4-phenylmethoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-(1-methylperoxypropan-2-yl)-3-(2-oxopropyl)-3-(4-phenylmethoxyphenyl)pyrrolidin-2-one Traditional Name: 3-acetonyl-3-(4-benzoxyphenyl)-1-(1-methyl-2-methylperoxy-ethyl)-2-pyrrolidone Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC(COOC)N1CCC(C1=O)(CC(=O)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(COOC)N1CCC(C1=O)(CC(=O)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO5/c1-18(16-30-28-3)25-14-13-24(23(25)27,15-19(2)26)21-9-11-22(12-10-21)29-17-20-7-5-4-6-8-20/h4-12,18H,13-17H2,1-3H3