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dimethyl 2-[(7R,8aS)-3-oxidanylidene-1,7,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-7-yl]propanedioate

dimethyl 2-[(7R,8aS)-3-oxidanylidene-1,7,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-7-yl]propanedioate

Systemtic Name:dimethyl 2-[(7R,8aS)-3-oxidanylidene-1,7,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-7-yl]propanedioate
Openeye Name:dimethyl 2-[(7R,8aS)-3-oxo-1,7,8,8a-tetrahydrooxazolo[3,4-a]pyridin-7-yl]propanedioate
CAS Name:2-[(7R,8aS)-3-oxo-1,7,8,8a-tetrahydrooxazolo[3,4-a]pyridin-7-yl]propanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-[(7R,8aS)-3-oxo-1,7,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-7-yl]propanedioate
Traditional Name:2-[(7R,8aS)-3-keto-1,7,8,8a-tetrahydrooxazolo[3,4-a]pyridin-7-yl]malonic acid dimethyl ester
Formula: C12H15NO6
MolecularWeight: 269.2506
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CC2COC(=O)N2C=C1)C(=O)OC


Isomeric SMILES

COC(=O)C([C@@H]1C[C@H]2COC(=O)N2C=C1)C(=O)OC


InChI

InChI=1S/C12H15NO6/c1-17-10(14)9(11(15)18-2)7-3-4-13-8(5-7)6-19-12(13)16/h3-4,7-9H,5-6H2,1-2H3/t7-,8-/m0/s1


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