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

Systemtic Name: (5R,7S,8aR)-7-(methoxymethoxy)-5-methyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Openeye Name: (5R,7S,8aR)-7-(methoxymethoxy)-5-methyl-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one CAS Name: (5R,7S,8aR)-7-(methoxymethoxy)-5-methyl-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one IUPAC Name: (5R,7S,8aR)-7-(methoxymethoxy)-5-methyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Traditional Name: (5R,7S,8aR)-7-(methoxymethoxy)-5-methyl-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2N1C(=O)OC2)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO4/c1-7-3-9(15-6-13-2)4-8-5-14-10(12)11(7)8/h7-9H,3-6H2,1-2H3/t7-,8-,9+/m1/s1