3-cyclobutylcarbonyl-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 3-cyclobutylcarbonyl-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 3-(cyclobutanecarbonyl)-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 3-[cyclobutyl(oxo)methyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 3-(cyclobutanecarbonyl)-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 3-(cyclobutanecarbonyl)-1-(1-phenylethyl)-2-pyrrolidone Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C2=O)C(=O)C3CCC3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(C2=O)C(=O)C3CCC3

InChI

InChI=1S/C17H21NO2/c1-12(13-6-3-2-4-7-13)18-11-10-15(17(18)20)16(19)14-8-5-9-14/h2-4,6-7,12,14-15H,5,8-11H2,1H3