(3S,5R)-5-[(4-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol

Systemtic Name: (3S,5R)-5-[(4-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol Openeye Name: (3S,5R)-5-[(4-methoxyphenyl)methyl]-3-methyl-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (3S,5R)-5-[(4-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)sulfonyl-3-pyrrolidinol IUPAC Name: (3S,5R)-5-[(4-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol Traditional Name: (3S,5R)-3-methyl-5-p-anisyl-1-tosyl-pyrrolidin-3-ol Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2CC3=CC=C(C=C3)OC)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@](C[C@H]2CC3=CC=C(C=C3)OC)(C)O

InChI

InChI=1S/C20H25NO4S/c1-15-4-10-19(11-5-15)26(23,24)21-14-20(2,22)13-17(21)12-16-6-8-18(25-3)9-7-16/h4-11,17,22H,12-14H2,1-3H3/t17-,20+/m1/s1