(4-methoxycarbonylphenyl) 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (4-methoxycarbonylphenyl) 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (4-methoxycarbonylphenyl) 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid (4-carbomethoxyphenyl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-24-18(22)13-7-9-16(10-8-13)25-19(23)14-4-2-5-15(12-14)20-11-3-6-17(20)21/h2,4-5,7-10,12H,3,6,11H2,1H3