5-chloranyl-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxy-benzamide

Systemtic Name: 5-chloranyl-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxy-benzamide Openeye Name: 5-chloro-2-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy]benzamide CAS Name: 5-chloro-2-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxybenzamide IUPAC Name: 5-chloro-2-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]oxybenzamide Traditional Name: 5-chloro-2-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethoxy]benzamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O3/c1-9(14(19)17-6-2-3-7-17)20-12-5-4-10(15)8-11(12)13(16)18/h4-5,8-9H,2-3,6-7H2,1H3,(H2,16,18)/t9-/m1/s1