methyl (1S,5S,7R)-3-methoxy-5,8-dimethyl-4-oxidanylidene-8-azabicyclo[3.2.1]oct-2-ene-7-carboxylate

Systemtic Name: methyl (1S,5S,7R)-3-methoxy-5,8-dimethyl-4-oxidanylidene-8-azabicyclo[3.2.1]oct-2-ene-7-carboxylate Openeye Name: methyl (1S,5S,7R)-3-methoxy-5,8-dimethyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-7-carboxylate CAS Name: (1S,5S,7R)-3-methoxy-5,8-dimethyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-7-carboxylic acid methyl ester IUPAC Name: methyl (1S,5S,7R)-3-methoxy-5,8-dimethyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-7-carboxylate Traditional Name: (1S,5S,7R)-4-keto-3-methoxy-5,8-dimethyl-8-azabicyclo[3.2.1]oct-2-ene-7-carboxylic acid methyl ester Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(N1C)C=C(C2=O)OC)C(=O)OC

Isomeric SMILES

C[C@@]12C[C@H]([C@@H](N1C)C=C(C2=O)OC)C(=O)OC

InChI

InChI=1S/C12H17NO4/c1-12-6-7(11(15)17-4)8(13(12)2)5-9(16-3)10(12)14/h5,7-8H,6H2,1-4H3/t7-,8+,12+/m1/s1