(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3,4-dimethoxybenzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3,4-dimethoxybenzoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C21H23NO5/c1-25-17-11-10-16(14-18(17)26-2)21(24)27-19(15-8-4-3-5-9-15)20(23)22-12-6-7-13-22/h3-5,8-11,14,19H,6-7,12-13H2,1-2H3