methyl (1S,2R,5R)-2-methyl-3-oxidanylidene-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate

Systemtic Name: methyl (1S,2R,5R)-2-methyl-3-oxidanylidene-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Openeye Name: methyl (1S,2R,5R)-2-methyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate CAS Name: (1S,2R,5R)-2-methyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R,5R)-2-methyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Traditional Name: (1S,2R,5R)-3-keto-2-methyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(N(C=C2)C(=O)OC)OC1=O

Isomeric SMILES

C[C@@H]1[C@H]2C[C@H](N(C=C2)C(=O)OC)OC1=O

InChI

InChI=1S/C10H13NO4/c1-6-7-3-4-11(10(13)14-2)8(5-7)15-9(6)12/h3-4,6-8H,5H2,1-2H3/t6-,7-,8-/m1/s1