(1E)-1-(3-butanoyl-3-methyl-1-phenyl-pyrrolidin-2-ylidene)pentan-2-one

Systemtic Name: (1E)-1-(3-butanoyl-3-methyl-1-phenyl-pyrrolidin-2-ylidene)pentan-2-one Openeye Name: (1E)-1-(3-butanoyl-3-methyl-1-phenyl-pyrrolidin-2-ylidene)pentan-2-one CAS Name: (1E)-1-[3-methyl-3-(1-oxobutyl)-1-phenyl-2-pyrrolidinylidene]-2-pentanone IUPAC Name: (1E)-1-(3-butanoyl-3-methyl-1-phenylpyrrolidin-2-ylidene)pentan-2-one Traditional Name: (1E)-1-(3-butyryl-3-methyl-1-phenyl-pyrrolidin-2-ylidene)pentan-2-one Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=C1C(CCN1C2=CC=CC=C2)(C)C(=O)CCC

Isomeric SMILES

CCCC(=O)/C=C/1\C(CCN1C2=CC=CC=C2)(C)C(=O)CCC

InChI

InChI=1S/C20H27NO2/c1-4-9-17(22)15-18-20(3,19(23)10-5-2)13-14-21(18)16-11-7-6-8-12-16/h6-8,11-12,15H,4-5,9-10,13-14H2,1-3H3/b18-15+