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

Systemtic Name: [4-(4-ethyl-3,5-dimethoxy-phenyl)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl] 3,3-dimethylbutanoate Openeye Name: [4-(4-ethyl-3,5-dimethoxy-phenyl)-1-methyl-2-oxo-pyrrolidin-3-yl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic 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] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [4-(4-ethyl-3,5-dimethoxy-phenyl)-2-keto-1-methyl-pyrrolidin-3-yl] ester Formula: C21H31NO5 MolecularWeight: 377.47454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO5/c1-8-14-16(25-6)9-13(10-17(14)26-7)15-12-22(5)20(24)19(15)27-18(23)11-21(2,3)4/h9-10,15,19H,8,11-12H2,1-7H3