1-[1-(3,4-diethoxyphenyl)-1-oxidanylidene-propan-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[1-(3,4-diethoxyphenyl)-1-oxidanylidene-propan-2-yl]pyrrolidin-2-one Openeye Name: 1-[2-(3,4-diethoxyphenyl)-1-methyl-2-oxo-ethyl]pyrrolidin-2-one CAS Name: 1-[1-(3,4-diethoxyphenyl)-1-oxopropan-2-yl]-2-pyrrolidinone IUPAC Name: 1-[1-(3,4-diethoxyphenyl)-1-oxopropan-2-yl]pyrrolidin-2-one Traditional Name: 1-[2-(3,4-diethoxyphenyl)-2-keto-1-methyl-ethyl]-2-pyrrolidone Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C(C)N2CCCC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C(C)N2CCCC2=O)OCC

InChI

InChI=1S/C17H23NO4/c1-4-21-14-9-8-13(11-15(14)22-5-2)17(20)12(3)18-10-6-7-16(18)19/h8-9,11-12H,4-7,10H2,1-3H3