(3S)-3-[(S)-methoxy(phenyl)methyl]-4-methylidene-1-(4-methylphenyl)sulfonyl-pyrrolidine

Systemtic Name: (3S)-3-[(S)-methoxy(phenyl)methyl]-4-methylidene-1-(4-methylphenyl)sulfonyl-pyrrolidine Openeye Name: (3S)-3-[(S)-methoxy(phenyl)methyl]-4-methylene-1-(p-tolylsulfonyl)pyrrolidine CAS Name: (3S)-3-[(S)-methoxy(phenyl)methyl]-4-methylene-1-(4-methylphenyl)sulfonylpyrrolidine IUPAC Name: (3S)-3-[(S)-methoxy(phenyl)methyl]-4-methylidene-1-(4-methylphenyl)sulfonylpyrrolidine Traditional Name: (3S)-3-[(S)-methoxy(phenyl)methyl]-4-methylene-1-tosyl-pyrrolidine Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=C)C2)C(C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](C(=C)C2)[C@@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C20H23NO3S/c1-15-9-11-18(12-10-15)25(22,23)21-13-16(2)19(14-21)20(24-3)17-7-5-4-6-8-17/h4-12,19-20H,2,13-14H2,1,3H3/t19-,20-/m1/s1