2-[(2R,3S,4R)-1-(4-methylphenyl)sulfonyl-4-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]ethanamide

Systemtic Name: 2-[(2R,3S,4R)-1-(4-methylphenyl)sulfonyl-4-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]ethanamide Openeye Name: 2-[(2R,3S,4R)-3-benzyloxy-4-hydroxy-1-(p-tolylsulfonyl)pyrrolidin-2-yl]acetamide CAS Name: 2-[(2R,3S,4R)-4-hydroxy-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-2-pyrrolidinyl]acetamide IUPAC Name: 2-[(2R,3S,4R)-4-hydroxy-1-(4-methylphenyl)sulfonyl-3-phenylmethoxypyrrolidin-2-yl]acetamide Traditional Name: 2-[(2R,3S,4R)-3-benzoxy-4-hydroxy-1-tosyl-pyrrolidin-2-yl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2CC(=O)N)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@H]([C@H]2CC(=O)N)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O5S/c1-14-7-9-16(10-8-14)28(25,26)22-12-18(23)20(17(22)11-19(21)24)27-13-15-5-3-2-4-6-15/h2-10,17-18,20,23H,11-13H2,1H3,(H2,21,24)/t17-,18-,20+/m1/s1