(3S,4S)-4-[(2-methoxyphenyl)methyl-methyl-amino]-1-(phenylsulfonyl)pyrrolidin-3-ol

Systemtic Name: (3S,4S)-4-[(2-methoxyphenyl)methyl-methyl-amino]-1-(phenylsulfonyl)pyrrolidin-3-ol Openeye Name: (3S,4S)-1-(benzenesulfonyl)-4-[(2-methoxyphenyl)methyl-methyl-amino]pyrrolidin-3-ol CAS Name: (3S,4S)-1-(benzenesulfonyl)-4-[(2-methoxyphenyl)methyl-methylamino]-3-pyrrolidinol IUPAC Name: (3S,4S)-1-(benzenesulfonyl)-4-[(2-methoxyphenyl)methyl-methylamino]pyrrolidin-3-ol Traditional Name: (3S,4S)-1-besyl-4-[methyl(o-anisyl)amino]pyrrolidin-3-ol Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C2CN(CC2O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)[C@H]2CN(C[C@@H]2O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O4S/c1-20(12-15-8-6-7-11-19(15)25-2)17-13-21(14-18(17)22)26(23,24)16-9-4-3-5-10-16/h3-11,17-18,22H,12-14H2,1-2H3/t17-,18-/m0/s1