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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-3-yl-ethanoyl) 4-methoxy-3-phenylmethoxy-benzoate Openeye Name: (2-oxo-2-pyrrolidin-3-yl-acetyl) 3-benzyloxy-4-methoxy-benzoate CAS Name: 4-methoxy-3-phenylmethoxybenzoic acid [1,2-dioxo-2-(3-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-3-ylacetyl) 4-methoxy-3-phenylmethoxybenzoate Traditional Name: 3-benzoxy-4-methoxy-benzoic acid (2-keto-2-pyrrolidin-3-yl-acetyl) ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC(=O)C(=O)C2CCNC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC(=O)C(=O)C2CCNC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO6/c1-26-17-8-7-15(11-18(17)27-13-14-5-3-2-4-6-14)20(24)28-21(25)19(23)16-9-10-22-12-16/h2-8,11,16,22H,9-10,12-13H2,1H3