(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C18H22N2O4/c1-13(17(22)19-9-2-3-10-19)24-18(23)14-6-4-7-15(12-14)20-11-5-8-16(20)21/h4,6-7,12-13H,2-3,5,8-11H2,1H3