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

Systemtic Name: methyl (1S,2R,5R)-3-oxidanylidene-2-propan-2-yl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Openeye Name: methyl (1S,2R,5R)-2-isopropyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate CAS Name: (1S,2R,5R)-3-oxo-2-propan-2-yl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R,5R)-3-oxo-2-propan-2-yl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Traditional Name: (1S,2R,5R)-2-isopropyl-3-keto-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2CC(N(C=C2)C(=O)OC)OC1=O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO4/c1-7(2)10-8-4-5-13(12(15)16-3)9(6-8)17-11(10)14/h4-5,7-10H,6H2,1-3H3/t8-,9-,10-/m1/s1