(3R,4S)-3-(1-chloranylethenyl)-4-methoxy-1-(4-methylphenyl)sulfonyl-pyrrolidine

Systemtic Name: (3R,4S)-3-(1-chloranylethenyl)-4-methoxy-1-(4-methylphenyl)sulfonyl-pyrrolidine Openeye Name: (3R,4S)-3-(1-chlorovinyl)-4-methoxy-1-(p-tolylsulfonyl)pyrrolidine CAS Name: (3R,4S)-3-(1-chloroethenyl)-4-methoxy-1-(4-methylphenyl)sulfonylpyrrolidine IUPAC Name: (3R,4S)-3-(1-chloroethenyl)-4-methoxy-1-(4-methylphenyl)sulfonylpyrrolidine Traditional Name: (3R,4S)-3-(1-chlorovinyl)-4-methoxy-1-tosyl-pyrrolidine Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)OC)C(=C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@@H](C2)OC)C(=C)Cl

InChI

InChI=1S/C14H18ClNO3S/c1-10-4-6-12(7-5-10)20(17,18)16-8-13(11(2)15)14(9-16)19-3/h4-7,13-14H,2,8-9H2,1,3H3/t13-,14+/m0/s1