(3S,4R)-1-methyl-3,4-bis(oxidanyl)-6-phenyl-piperidin-2-one

Systemtic Name: (3S,4R)-1-methyl-3,4-bis(oxidanyl)-6-phenyl-piperidin-2-one Openeye Name: (3S,4R)-3,4-dihydroxy-1-methyl-6-phenyl-piperidin-2-one CAS Name: (3S,4R)-3,4-dihydroxy-1-methyl-6-phenyl-2-piperidinone IUPAC Name: (3S,4R)-3,4-dihydroxy-1-methyl-6-phenylpiperidin-2-one Traditional Name: (3S,4R)-3,4-dihydroxy-1-methyl-6-phenyl-2-piperidone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C(C1=O)O)O)C2=CC=CC=C2

Isomeric SMILES

CN1C(C[C@H]([C@@H](C1=O)O)O)C2=CC=CC=C2

InChI

InChI=1S/C12H15NO3/c1-13-9(8-5-3-2-4-6-8)7-10(14)11(15)12(13)16/h2-6,9-11,14-15H,7H2,1H3/t9?,10-,11+/m1/s1