(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3,5-dimethoxy-4-methyl-benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3,5-dimethoxy-4-methyl-benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3,5-dimethoxy-4-methyl-benzoate CAS Name: 3,5-dimethoxy-4-methylbenzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3,5-dimethoxy-4-methylbenzoate Traditional Name: 3,5-dimethoxy-4-methyl-benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)OC(C)C(=O)N2CCCC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OC(C)C(=O)N2CCCC2)OC

InChI

InChI=1S/C17H23NO5/c1-11-14(21-3)9-13(10-15(11)22-4)17(20)23-12(2)16(19)18-7-5-6-8-18/h9-10,12H,5-8H2,1-4H3