O7-ethyl O3-methyl (1R,4S)-7-azabicyclo[2.2.1]hept-2-ene-3,7-dicarboxylate

Systemtic Name: O7-ethyl O3-methyl (1R,4S)-7-azabicyclo[2.2.1]hept-2-ene-3,7-dicarboxylate Openeye Name: O7-ethyl O3-methyl (1R,4S)-7-azabicyclo[2.2.1]hept-2-ene-3,7-dicarboxylate CAS Name: (1R,4S)-7-azabicyclo[2.2.1]hept-2-ene-3,7-dicarboxylic acid O7-ethyl ester O3-methyl ester IUPAC Name: 7-O-ethyl 3-O-methyl (1R,4S)-7-azabicyclo[2.2.1]hept-2-ene-3,7-dicarboxylate Traditional Name: (1R,4S)-7-azabicyclo[2.2.1]hept-2-ene-3,7-dicarboxylic acid O7-ethyl ester O3-methyl ester Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1C(=C2)C(=O)OC

Isomeric SMILES

CCOC(=O)N1[C@@H]2CC[C@H]1C(=C2)C(=O)OC

InChI

InChI=1S/C11H15NO4/c1-3-16-11(14)12-7-4-5-9(12)8(6-7)10(13)15-2/h6-7,9H,3-5H2,1-2H3/t7-,9+/m1/s1