(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-(difluoromethoxy)-3-methoxy-benzoate CAS Name: 4-(difluoromethoxy)-3-methoxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-(difluoromethoxy)-3-methoxybenzoate Traditional Name: 4-(difluoromethoxy)-3-methoxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C15H17F2NO5 MolecularWeight: 329.295986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OC(F)F

InChI

InChI=1S/C15H17F2NO5/c1-21-12-8-10(4-5-11(12)23-15(16)17)14(20)22-9-13(19)18-6-2-3-7-18/h4-5,8,15H,2-3,6-7,9H2,1H3