N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-(piperidine-1-carbonyl)propyl]acetamide CAS Name: N-[(2R)-1-oxo-1-(1-piperidinyl)butan-2-yl]acetamide IUPAC Name: N-[(2R)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-(piperidine-1-carbonyl)propyl]acetamide Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1)NC(=O)C

Isomeric SMILES

CC[C@H](C(=O)N1CCCCC1)NC(=O)C

InChI

InChI=1S/C11H20N2O2/c1-3-10(12-9(2)14)11(15)13-7-5-4-6-8-13/h10H,3-8H2,1-2H3,(H,12,14)/t10-/m1/s1