(4aS,8aS)-3,7-bis(phenylmethyl)-2,4,4a,6,8,8a-hexahydro-[1,3]oxazino[6,5-e][1,3]oxazine

Systemtic Name: (4aS,8aS)-3,7-bis(phenylmethyl)-2,4,4a,6,8,8a-hexahydro-[1,3]oxazino[6,5-e][1,3]oxazine Openeye Name: (4aS,8aS)-3,7-dibenzyl-2,4,4a,6,8,8a-hexahydro-[1,3]oxazino[6,5-e][1,3]oxazine CAS Name: (4aS,8aS)-3,7-bis(phenylmethyl)-2,4,4a,6,8,8a-hexahydro-[1,3]oxazino[6,5-e][1,3]oxazine IUPAC Name: (4aS,8aS)-3,7-dibenzyl-2,4,4a,6,8,8a-hexahydro-[1,3]oxazino[6,5-e][1,3]oxazine Traditional Name: (4aS,8aS)-3,7-dibenzyl-2,4,4a,6,8,8a-hexahydro-[1,3]oxazino[6,5-e][1,3]oxazine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN(CO2)CC3=CC=CC=C3)OCN1CC4=CC=CC=C4

Isomeric SMILES

C1[C@H]2[C@H](CN(CO2)CC3=CC=CC=C3)OCN1CC4=CC=CC=C4

InChI

InChI=1S/C20H24N2O2/c1-3-7-17(8-4-1)11-21-13-19-20(23-15-21)14-22(16-24-19)12-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2/t19-,20-/m0/s1