(5R,8aR)-5-methyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Systemtic Name: (5R,8aR)-5-methyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Openeye Name: (5R,8aR)-5-methyl-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one CAS Name: (5R,8aR)-5-methyl-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one IUPAC Name: (5R,8aR)-5-methyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Traditional Name: (5R,8aR)-5-methyl-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2N1C(=O)OC2

Isomeric SMILES

C[C@@H]1CCC[C@H]2N1C(=O)OC2

InChI

InChI=1S/C8H13NO2/c1-6-3-2-4-7-5-11-8(10)9(6)7/h6-7H,2-5H2,1H3/t6-,7-/m1/s1