[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3,5-dimethoxybenzoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3,5-dimethoxybenzoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C19H19NO5/c1-23-16-10-13(11-17(12-16)24-2)19(22)25-15-7-5-14(6-8-15)20-9-3-4-18(20)21/h5-8,10-12H,3-4,9H2,1-2H3