(3S,6R)-3-ethanoyl-6-methoxy-3-methyl-1-(phenylsulfonyl)piperidin-2-one

Systemtic Name: (3S,6R)-3-ethanoyl-6-methoxy-3-methyl-1-(phenylsulfonyl)piperidin-2-one Openeye Name: (3S,6R)-3-acetyl-1-(benzenesulfonyl)-6-methoxy-3-methyl-piperidin-2-one CAS Name: (3S,6R)-3-acetyl-1-(benzenesulfonyl)-6-methoxy-3-methyl-2-piperidinone IUPAC Name: (3S,6R)-3-acetyl-1-(benzenesulfonyl)-6-methoxy-3-methylpiperidin-2-one Traditional Name: (3S,6R)-3-acetyl-1-besyl-6-methoxy-3-methyl-2-piperidone Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC(N(C1=O)S(=O)(=O)C2=CC=CC=C2)OC)C

Isomeric SMILES

CC(=O)[C@@]1(CC[C@H](N(C1=O)S(=O)(=O)C2=CC=CC=C2)OC)C

InChI

InChI=1S/C15H19NO5S/c1-11(17)15(2)10-9-13(21-3)16(14(15)18)22(19,20)12-7-5-4-6-8-12/h4-8,13H,9-10H2,1-3H3/t13-,15+/m1/s1