[(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)sulfonyl-4,4-dimethyl-pyrrolidin-2-yl]methanol

Systemtic Name: [(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)sulfonyl-4,4-dimethyl-pyrrolidin-2-yl]methanol Openeye Name: [(2R,3R)-1-(4-methoxyphenyl)sulfonyl-4,4-dimethyl-3-vinyl-pyrrolidin-2-yl]methanol CAS Name: [(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)sulfonyl-4,4-dimethyl-2-pyrrolidinyl]methanol IUPAC Name: [(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)sulfonyl-4,4-dimethylpyrrolidin-2-yl]methanol Traditional Name: [(2R,3R)-1-(4-methoxyphenyl)sulfonyl-4,4-dimethyl-3-vinyl-pyrrolidin-2-yl]methanol Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(C1C=C)CO)S(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(CN([C@H]([C@@H]1C=C)CO)S(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H23NO4S/c1-5-14-15(10-18)17(11-16(14,2)3)22(19,20)13-8-6-12(21-4)7-9-13/h5-9,14-15,18H,1,10-11H2,2-4H3/t14-,15-/m0/s1