3-ethanoyl-3-oxidanyl-1-(phenylmethyl)piperidin-2-one

Systemtic Name: 3-ethanoyl-3-oxidanyl-1-(phenylmethyl)piperidin-2-one Openeye Name: 3-acetyl-1-benzyl-3-hydroxy-piperidin-2-one CAS Name: 3-acetyl-3-hydroxy-1-(phenylmethyl)-2-piperidinone IUPAC Name: 3-acetyl-1-benzyl-3-hydroxypiperidin-2-one Traditional Name: 3-acetyl-1-benzyl-3-hydroxy-2-piperidone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCN(C1=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1(CCCN(C1=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C14H17NO3/c1-11(16)14(18)8-5-9-15(13(14)17)10-12-6-3-2-4-7-12/h2-4,6-7,18H,5,8-10H2,1H3