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methyl (1R,4S,5R)-5-ethoxy-1,2-dimethyl-3-oxidanylidene-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylate

methyl (1R,4S,5R)-5-ethoxy-1,2-dimethyl-3-oxidanylidene-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name:methyl (1R,4S,5R)-5-ethoxy-1,2-dimethyl-3-oxidanylidene-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylate
Openeye Name:methyl (1R,4S,5R)-5-ethoxy-1,2-dimethyl-3-oxo-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylate
CAS Name:(1R,4S,5R)-5-ethoxy-1,2-dimethyl-3-oxo-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylic acid methyl ester
IUPAC Name:methyl (1R,4S,5R)-5-ethoxy-1,2-dimethyl-3-oxo-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylate
Traditional Name:(1R,4S,5R)-5-ethoxy-3-keto-1,2-dimethyl-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylic acid methyl ester
Formula: C11H17NO5
MolecularWeight: 243.25638
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2(N(C(=O)C1(O2)C(=O)OC)C)C


Isomeric SMILES

CCO[C@@H]1C[C@@]2(N(C(=O)[C@]1(O2)C(=O)OC)C)C


InChI

InChI=1S/C11H17NO5/c1-5-16-7-6-10(2)12(3)8(13)11(7,17-10)9(14)15-4/h7H,5-6H2,1-4H3/t7-,10-,11+/m1/s1


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