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

Systemtic Name: (4aS,8aS)-2,3,4,4a,6,7,8,8a-octahydro-[1,3]oxazino[6,5-e][1,3]oxazine Openeye Name: (4aS,8aS)-2,3,4,4a,6,7,8,8a-octahydro-[1,3]oxazino[6,5-e][1,3]oxazine CAS Name: (4aS,8aS)-2,3,4,4a,6,7,8,8a-octahydro-[1,3]oxazino[6,5-e][1,3]oxazine IUPAC Name: (4aS,8aS)-2,3,4,4a,6,7,8,8a-octahydro-[1,3]oxazino[6,5-e][1,3]oxazine Traditional Name: (4aS,8aS)-2,3,4,4a,6,7,8,8a-octahydro-[1,3]oxazino[6,5-e][1,3]oxazine Formula: C6H12N2O2 MolecularWeight: 144.17168

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CNCO2)OCN1

Isomeric SMILES

C1[C@H]2[C@H](CNCO2)OCN1

InChI

InChI=1S/C6H12N2O2/c1-5-6(10-3-7-1)2-8-4-9-5/h5-8H,1-4H2/t5-,6-/m0/s1