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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)CCl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)CCl

InChI

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