(3R,5S)-3-ethanoyl-5-methoxy-6-methylidene-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)piperidin-2-one

Systemtic Name: (3R,5S)-3-ethanoyl-5-methoxy-6-methylidene-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)piperidin-2-one Openeye Name: (3R,5S)-3-acetyl-1-benzyl-5-methoxy-6-methylene-3-(p-tolylsulfonyl)piperidin-2-one CAS Name: (3R,5S)-3-acetyl-5-methoxy-6-methylene-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-2-piperidinone IUPAC Name: (3R,5S)-3-acetyl-1-benzyl-5-methoxy-6-methylidene-3-(4-methylphenyl)sulfonylpiperidin-2-one Traditional Name: (3R,5S)-3-acetyl-1-benzyl-5-methoxy-6-methylene-3-tosyl-2-piperidone Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC(C(=C)N(C2=O)CC3=CC=CC=C3)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@]2(C[C@@H](C(=C)N(C2=O)CC3=CC=CC=C3)OC)C(=O)C

InChI

InChI=1S/C23H25NO5S/c1-16-10-12-20(13-11-16)30(27,28)23(18(3)25)14-21(29-4)17(2)24(22(23)26)15-19-8-6-5-7-9-19/h5-13,21H,2,14-15H2,1,3-4H3/t21-,23+/m0/s1