(3aR,4R,5S,6R,6aS)-4,6-bis(oxidanyl)-5-phenylmethoxy-4-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydro-3H-cyclopenta[d][1,3]oxazole-2-thione

Systemtic Name: (3aR,4R,5S,6R,6aS)-4,6-bis(oxidanyl)-5-phenylmethoxy-4-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydro-3H-cyclopenta[d][1,3]oxazole-2-thione Openeye Name: (3aR,4R,5S,6R,6aS)-5-benzyloxy-4-(benzyloxymethyl)-4,6-dihydroxy-3a,5,6,6a-tetrahydro-3H-cyclopenta[d]oxazole-2-thione CAS Name: (3aR,4R,5S,6R,6aS)-4,6-dihydroxy-5-phenylmethoxy-4-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydro-3H-cyclopenta[d]oxazole-2-thione IUPAC Name: (3aR,4R,5S,6R,6aS)-4,6-dihydroxy-5-phenylmethoxy-4-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydro-3H-cyclopenta[d][1,3]oxazole-2-thione Traditional Name: (3aR,4R,5S,6R,6aS)-5-benzoxy-4-(benzoxymethyl)-4,6-dihydroxy-3a,5,6,6a-tetrahydro-3H-cyclopenta[d]oxazole-2-thione Formula: C21H23NO5S MolecularWeight: 401.47602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2(C3C(C(C2OCC4=CC=CC=C4)O)OC(=S)N3)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@]2([C@H]3[C@@H]([C@H]([C@@H]2OCC4=CC=CC=C4)O)OC(=S)N3)O

InChI

InChI=1S/C21H23NO5S/c23-16-17-18(22-20(28)27-17)21(24,13-25-11-14-7-3-1-4-8-14)19(16)26-12-15-9-5-2-6-10-15/h1-10,16-19,23-24H,11-13H2,(H,22,28)/t16-,17-,18-,19+,21+/m1/s1