4-[(2R,5R)-5-methoxy-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]butan-1-ol

Systemtic Name: 4-[(2R,5R)-5-methoxy-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]butan-1-ol Openeye Name: 4-[(2R,5R)-5-methoxy-1-(p-tolylsulfonyl)pyrrolidin-2-yl]butan-1-ol CAS Name: 4-[(2R,5R)-5-methoxy-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-1-butanol IUPAC Name: 4-[(2R,5R)-5-methoxy-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]butan-1-ol Traditional Name: 4-[(2R,5R)-5-methoxy-1-tosyl-pyrrolidin-2-yl]butan-1-ol Formula: C16H25NO4S MolecularWeight: 327.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2OC)CCCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](CC[C@H]2OC)CCCCO

InChI

InChI=1S/C16H25NO4S/c1-13-6-9-15(10-7-13)22(19,20)17-14(5-3-4-12-18)8-11-16(17)21-2/h6-7,9-10,14,16,18H,3-5,8,11-12H2,1-2H3/t14-,16-/m1/s1