(3R,4R)-4-[(E)-4-chloranylbut-1-enyl]-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol

Systemtic Name: (3R,4R)-4-[(E)-4-chloranylbut-1-enyl]-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol Openeye Name: (3R,4R)-4-[(E)-4-chlorobut-1-enyl]-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (3R,4R)-4-[(E)-4-chlorobut-1-enyl]-1-(4-methylphenyl)sulfonyl-3-pyrrolidinol IUPAC Name: (3R,4R)-4-[(E)-4-chlorobut-1-enyl]-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol Traditional Name: (3R,4R)-4-[(E)-4-chlorobut-1-enyl]-1-tosyl-pyrrolidin-3-ol Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)O)C=CCCCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@H](C2)O)/C=C/CCCl

InChI

InChI=1S/C15H20ClNO3S/c1-12-5-7-14(8-6-12)21(19,20)17-10-13(15(18)11-17)4-2-3-9-16/h2,4-8,13,15,18H,3,9-11H2,1H3/b4-2+/t13-,15+/m1/s1