(3R,3aR,6aR)-3-(phenylmethoxymethyl)-2-(phenylmethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,2]oxazol-5-ol

Systemtic Name: (3R,3aR,6aR)-3-(phenylmethoxymethyl)-2-(phenylmethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,2]oxazol-5-ol Openeye Name: (3R,3aR,6aR)-2-benzyl-3-(benzyloxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d]isoxazol-5-ol CAS Name: (3R,3aR,6aR)-3-(phenylmethoxymethyl)-2-(phenylmethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d]isoxazol-5-ol IUPAC Name: (3R,3aR,6aR)-2-benzyl-3-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,2]oxazol-5-ol Traditional Name: (3R,3aR,6aR)-3-(benzoxymethyl)-2-benzyl-3a,5,6,6a-tetrahydro-3H-fur[2,3-d]isoxazol-5-ol Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(N(O2)CC3=CC=CC=C3)COCC4=CC=CC=C4)OC1O

Isomeric SMILES

C1[C@@H]2[C@@H]([C@H](N(O2)CC3=CC=CC=C3)COCC4=CC=CC=C4)OC1O

InChI

InChI=1S/C20H23NO4/c22-19-11-18-20(24-19)17(14-23-13-16-9-5-2-6-10-16)21(25-18)12-15-7-3-1-4-8-15/h1-10,17-20,22H,11-14H2/t17-,18-,19?,20-/m1/s1