(3S,5S)-3-methoxy-5-(4-methylphenyl)sulfonyl-1-(phenylmethyl)piperidine-2,6-dione

Systemtic Name: (3S,5S)-3-methoxy-5-(4-methylphenyl)sulfonyl-1-(phenylmethyl)piperidine-2,6-dione Openeye Name: (3S,5S)-1-benzyl-3-methoxy-5-(p-tolylsulfonyl)piperidine-2,6-dione CAS Name: (3S,5S)-3-methoxy-5-(4-methylphenyl)sulfonyl-1-(phenylmethyl)piperidine-2,6-dione IUPAC Name: (3S,5S)-1-benzyl-3-methoxy-5-(4-methylphenyl)sulfonylpiperidine-2,6-dione Traditional Name: (3S,5S)-1-benzyl-3-methoxy-5-tosyl-piperidine-2,6-quinone Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CC(C(=O)N(C2=O)CC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5S/c1-14-8-10-16(11-9-14)27(24,25)18-12-17(26-2)19(22)21(20(18)23)13-15-6-4-3-5-7-15/h3-11,17-18H,12-13H2,1-2H3/t17-,18-/m0/s1