N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O4/c25-21-11-4-12-24(21)17-7-3-6-16(14-17)23-22(26)19-9-1-2-10-20(19)28-15-18-8-5-13-27-18/h1-3,6-7,9-10,14,18H,4-5,8,11-13,15H2,(H,23,26)/t18-/m1/s1