(3aR,4R,5R,6R,6aS)-2-(dimethylamino)-6-(phenylmethoxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5-diol

Systemtic Name: (3aR,4R,5R,6R,6aS)-2-(dimethylamino)-6-(phenylmethoxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5-diol Openeye Name: (3aR,4R,5R,6R,6aS)-6-(benzyloxymethyl)-2-(dimethylamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole-4,5-diol CAS Name: (3aR,4R,5R,6R,6aS)-2-(dimethylamino)-6-(phenylmethoxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole-4,5-diol IUPAC Name: (3aR,4R,5R,6R,6aS)-2-(dimethylamino)-6-(phenylmethoxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5-diol Traditional Name: (3aR,4R,5R,6R,6aS)-6-(benzoxymethyl)-2-(dimethylamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole-4,5-diol Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2C(C(C(C2O1)COCC3=CC=CC=C3)O)O

Isomeric SMILES

CN(C)C1=N[C@@H]2[C@H]([C@@H]([C@H]([C@@H]2O1)COCC3=CC=CC=C3)O)O

InChI

InChI=1S/C16H22N2O4/c1-18(2)16-17-12-14(20)13(19)11(15(12)22-16)9-21-8-10-6-4-3-5-7-10/h3-7,11-15,19-20H,8-9H2,1-2H3/t11-,12-,13-,14-,15+/m1/s1