ethyl (2S,6S,7R)-2-methoxy-4-oxidanylidene-6-pyridin-2-yl-1-azabicyclo[4.1.0]heptane-7-carboxylate

Systemtic Name: ethyl (2S,6S,7R)-2-methoxy-4-oxidanylidene-6-pyridin-2-yl-1-azabicyclo[4.1.0]heptane-7-carboxylate Openeye Name: ethyl (2S,6S,7R)-2-methoxy-4-oxo-6-(2-pyridyl)-1-azabicyclo[4.1.0]heptane-7-carboxylate CAS Name: (2S,6S,7R)-2-methoxy-4-oxo-6-(2-pyridinyl)-1-azabicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,6S,7R)-2-methoxy-4-oxo-6-pyridin-2-yl-1-azabicyclo[4.1.0]heptane-7-carboxylate Traditional Name: (2S,6S,7R)-4-keto-2-methoxy-6-(2-pyridyl)-1-azabicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2(N1C(CC(=O)C2)OC)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)[C@H]1[C@]2(N1[C@H](CC(=O)C2)OC)C3=CC=CC=N3

InChI

InChI=1S/C15H18N2O4/c1-3-21-14(19)13-15(11-6-4-5-7-16-11)9-10(18)8-12(20-2)17(13)15/h4-7,12-13H,3,8-9H2,1-2H3/t12-,13-,15+,17?/m0/s1