3-(1-ethanoylpiperidin-4-yl)-1,3-oxazinan-2-one

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1,3-oxazinan-2-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1,3-oxazinan-2-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1,3-oxazinan-2-one IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1,3-oxazinan-2-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1,3-oxazinan-2-one Formula: C11H18N2O3 MolecularWeight: 226.27222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCCOC2=O

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCCOC2=O

InChI

InChI=1S/C11H18N2O3/c1-9(14)12-6-3-10(4-7-12)13-5-2-8-16-11(13)15/h10H,2-8H2,1H3