(3S,4R,5R)-3-oxidanyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolane-3-carbothioamide

Systemtic Name: (3S,4R,5R)-3-oxidanyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolane-3-carbothioamide Openeye Name: (3S,4R,5R)-4-benzyloxy-5-(benzyloxymethyl)-3-hydroxy-tetrahydrofuran-3-carbothioamide CAS Name: (3S,4R,5R)-3-hydroxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-oxolanecarbothioamide IUPAC Name: (3S,4R,5R)-3-hydroxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolane-3-carbothioamide Traditional Name: (3S,4R,5R)-4-benzoxy-5-(benzoxymethyl)-3-hydroxy-tetrahydrofuran-3-carbothioamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)(C(=S)N)O

Isomeric SMILES

C1[C@]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)(C(=S)N)O

InChI

InChI=1S/C20H23NO4S/c21-19(26)20(22)14-25-17(13-23-11-15-7-3-1-4-8-15)18(20)24-12-16-9-5-2-6-10-16/h1-10,17-18,22H,11-14H2,(H2,21,26)/t17-,18-,20+/m1/s1