[(3R,5R)-5-(phenylmethoxymethyl)-1-(phenylmethyl)-4-(phenylsulfonyl)pyrrolidin-3-yl]methanol

Systemtic Name: [(3R,5R)-5-(phenylmethoxymethyl)-1-(phenylmethyl)-4-(phenylsulfonyl)pyrrolidin-3-yl]methanol Openeye Name: [(3R,5R)-4-(benzenesulfonyl)-1-benzyl-5-(benzyloxymethyl)pyrrolidin-3-yl]methanol CAS Name: [(3R,5R)-4-(benzenesulfonyl)-5-(phenylmethoxymethyl)-1-(phenylmethyl)-3-pyrrolidinyl]methanol IUPAC Name: [(3R,5R)-4-(benzenesulfonyl)-1-benzyl-5-(phenylmethoxymethyl)pyrrolidin-3-yl]methanol Traditional Name: [(3R,5R)-5-(benzoxymethyl)-1-benzyl-4-besyl-pyrrolidin-3-yl]methanol Formula: C26H29NO4S MolecularWeight: 451.57776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1CC2=CC=CC=C2)COCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)CO

Isomeric SMILES

C1[C@@H](C([C@H](N1CC2=CC=CC=C2)COCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)CO

InChI

InChI=1S/C26H29NO4S/c28-18-23-17-27(16-21-10-4-1-5-11-21)25(20-31-19-22-12-6-2-7-13-22)26(23)32(29,30)24-14-8-3-9-15-24/h1-15,23,25-26,28H,16-20H2/t23-,25-,26?/m1/s1