(3S,6S)-3-ethanoyl-6-methoxy-3-methyl-1-(4-methylphenyl)sulfonyl-piperidin-2-one

Systemtic Name: (3S,6S)-3-ethanoyl-6-methoxy-3-methyl-1-(4-methylphenyl)sulfonyl-piperidin-2-one Openeye Name: (3S,6S)-3-acetyl-6-methoxy-3-methyl-1-(p-tolylsulfonyl)piperidin-2-one CAS Name: (3S,6S)-3-acetyl-6-methoxy-3-methyl-1-(4-methylphenyl)sulfonyl-2-piperidinone IUPAC Name: (3S,6S)-3-acetyl-6-methoxy-3-methyl-1-(4-methylphenyl)sulfonylpiperidin-2-one Traditional Name: (3S,6S)-3-acetyl-6-methoxy-3-methyl-1-tosyl-2-piperidone Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC(C2=O)(C)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CC[C@@](C2=O)(C)C(=O)C)OC

InChI

InChI=1S/C16H21NO5S/c1-11-5-7-13(8-6-11)23(20,21)17-14(22-4)9-10-16(3,12(2)18)15(17)19/h5-8,14H,9-10H2,1-4H3/t14-,16-/m0/s1