(2S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)-1,2,4,4a,5,6,8,8a-octahydro-[1,3]oxazino[5,4-d][1,3]oxazine

Systemtic Name: (2S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)-1,2,4,4a,5,6,8,8a-octahydro-[1,3]oxazino[5,4-d][1,3]oxazine Openeye Name: (2S,4aR,6S,8aR)-2,6-bis(p-tolyl)-1,2,4,4a,5,6,8,8a-octahydro-[1,3]oxazino[5,4-d][1,3]oxazine CAS Name: (2S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)-1,2,4,4a,5,6,8,8a-octahydro-[1,3]oxazino[5,4-d][1,3]oxazine IUPAC Name: (2S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)-1,2,4,4a,5,6,8,8a-octahydro-[1,3]oxazino[5,4-d][1,3]oxazine Traditional Name: (2S,4aR,6S,8aR)-2,6-bis(p-tolyl)-1,2,4,4a,5,6,8,8a-octahydro-[1,3]oxazino[5,4-d][1,3]oxazine Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC3COC(NC3CO2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N[C@H]3CO[C@H](N[C@H]3CO2)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H24N2O2/c1-13-3-7-15(8-4-13)19-21-17-12-24-20(22-18(17)11-23-19)16-9-5-14(2)6-10-16/h3-10,17-22H,11-12H2,1-2H3/t17-,18-,19-,20-/m0/s1