1-methyl-3-(4-oxidanylidene-5,5,5-triphenyl-pentan-2-yl)pyrrolidin-2-one

Systemtic Name: 1-methyl-3-(4-oxidanylidene-5,5,5-triphenyl-pentan-2-yl)pyrrolidin-2-one Openeye Name: 1-methyl-3-(1-methyl-3-oxo-4,4,4-triphenyl-butyl)pyrrolidin-2-one CAS Name: 1-methyl-3-(4-oxo-5,5,5-triphenylpentan-2-yl)-2-pyrrolidinone IUPAC Name: 1-methyl-3-(4-oxo-5,5,5-triphenylpentan-2-yl)pyrrolidin-2-one Traditional Name: 3-(3-keto-1-methyl-4,4,4-triphenyl-butyl)-1-methyl-2-pyrrolidone Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4CCN(C4=O)C

Isomeric SMILES

CC(CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4CCN(C4=O)C

InChI

InChI=1S/C28H29NO2/c1-21(25-18-19-29(2)27(25)31)20-26(30)28(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,21,25H,18-20H2,1-2H3