4-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy]benzamide CAS Name: 4-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethoxy]benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H18N2O3/c1-10(14(18)16-8-2-3-9-16)19-12-6-4-11(5-7-12)13(15)17/h4-7,10H,2-3,8-9H2,1H3,(H2,15,17)/t10-/m1/s1