(3R)-1-(2-chloranylethanoyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-chloranylethanoyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(2-chloroacetyl)piperidine-3-carboxamide CAS Name: (3R)-1-(2-chloro-1-oxoethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-chloroacetyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(2-chloroacetyl)nipecotamide Formula: C8H13ClN2O2 MolecularWeight: 204.65402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCl)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCl)C(=O)N

InChI

InChI=1S/C8H13ClN2O2/c9-4-7(12)11-3-1-2-6(5-11)8(10)13/h6H,1-5H2,(H2,10,13)/t6-/m1/s1