[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[2-(dimethylamino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]benzoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[2-(dimethylamino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]benzoic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O5/c1-22(2)20(25)14-27-18-7-4-3-6-17(18)21(26)28-16-11-9-15(10-12-16)23-13-5-8-19(23)24/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3