(3R)-1-[[(2R)-7-(phenylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methyl]pyrrolidin-3-ol

Systemtic Name: (3R)-1-[[(2R)-7-(phenylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methyl]pyrrolidin-3-ol Openeye Name: (3R)-1-[[(2R)-7-(benzenesulfonyl)chroman-2-yl]methyl]pyrrolidin-3-ol CAS Name: (3R)-1-[[(2R)-7-(benzenesulfonyl)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-3-pyrrolidinol IUPAC Name: (3R)-1-[[(2R)-7-(benzenesulfonyl)-3,4-dihydro-2H-chromen-2-yl]methyl]pyrrolidin-3-ol Traditional Name: (3R)-1-[[(2R)-7-besylchroman-2-yl]methyl]pyrrolidin-3-ol Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)OC1CN4CCC(C4)O

Isomeric SMILES

C1CC2=C(C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)O[C@H]1CN4CC[C@H](C4)O

InChI

InChI=1S/C20H23NO4S/c22-16-10-11-21(13-16)14-17-8-6-15-7-9-19(12-20(15)25-17)26(23,24)18-4-2-1-3-5-18/h1-5,7,9,12,16-17,22H,6,8,10-11,13-14H2/t16-,17-/m1/s1