[4-(4-ethyl-3,5-dimethoxy-phenyl)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [4-(4-ethyl-3,5-dimethoxy-phenyl)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [4-(4-ethyl-3,5-dimethoxy-phenyl)-1-methyl-2-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [4-(4-ethyl-3,5-dimethoxyphenyl)-1-methyl-2-oxo-3-pyrrolidinyl] ester IUPAC Name: [4-(4-ethyl-3,5-dimethoxyphenyl)-1-methyl-2-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [4-(4-ethyl-3,5-dimethoxy-phenyl)-2-keto-1-methyl-pyrrolidin-3-yl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1OC)C2CN(C(=O)C2OC(=O)C)C)OC

Isomeric SMILES

CCC1=C(C=C(C=C1OC)C2CN(C(=O)C2OC(=O)C)C)OC

InChI

InChI=1S/C17H23NO5/c1-6-12-14(21-4)7-11(8-15(12)22-5)13-9-18(3)17(20)16(13)23-10(2)19/h7-8,13,16H,6,9H2,1-5H3