N-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanamide

Systemtic Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanamide Openeye Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]acetamide CAS Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl]acetamide Traditional Name: N-[[(3R)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methyl]acetamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-9(17)15-7-10-6-13(18)16(8-10)12-4-2-11(14)3-5-12/h2-5,10H,6-8H2,1H3,(H,15,17)/t10-/m1/s1