N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-4-[[(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=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

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