(5S)-1-[(4-methoxyphenyl)methyl]-5,6-bis(oxidanyl)piperidin-2-one

Systemtic Name: (5S)-1-[(4-methoxyphenyl)methyl]-5,6-bis(oxidanyl)piperidin-2-one Openeye Name: (5S)-5,6-dihydroxy-1-[(4-methoxyphenyl)methyl]piperidin-2-one CAS Name: (5S)-5,6-dihydroxy-1-[(4-methoxyphenyl)methyl]-2-piperidinone IUPAC Name: (5S)-5,6-dihydroxy-1-[(4-methoxyphenyl)methyl]piperidin-2-one Traditional Name: (5S)-5,6-dihydroxy-1-p-anisyl-2-piperidone Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(CCC2=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C([C@H](CCC2=O)O)O

InChI

InChI=1S/C13H17NO4/c1-18-10-4-2-9(3-5-10)8-14-12(16)7-6-11(15)13(14)17/h2-5,11,13,15,17H,6-8H2,1H3/t11-,13?/m0/s1