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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-3-yl-ethanoyl) 4-methoxy-3-oxidanyl-benzoate Openeye Name: (2-oxo-2-pyrrolidin-3-yl-acetyl) 3-hydroxy-4-methoxy-benzoate CAS Name: 3-hydroxy-4-methoxybenzoic acid [1,2-dioxo-2-(3-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-3-ylacetyl) 3-hydroxy-4-methoxybenzoate Traditional Name: 3-hydroxy-4-methoxy-benzoic acid (2-keto-2-pyrrolidin-3-yl-acetyl) ester Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC(=O)C(=O)C2CCNC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC(=O)C(=O)C2CCNC2)O

InChI

InChI=1S/C14H15NO6/c1-20-11-3-2-8(6-10(11)16)13(18)21-14(19)12(17)9-4-5-15-7-9/h2-3,6,9,15-16H,4-5,7H2,1H3