(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c1-25-19-13-17(21(24)27-15-20(23)22-11-5-6-12-22)9-10-18(19)26-14-16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12,14-15H2,1H3