ethyl (3aS,7aS)-5-cyano-3a-methoxy-2,3,7,7a-tetrahydropyrano[3,2-b]pyrrole-1-carboxylate

Systemtic Name: ethyl (3aS,7aS)-5-cyano-3a-methoxy-2,3,7,7a-tetrahydropyrano[3,2-b]pyrrole-1-carboxylate Openeye Name: ethyl (3aS,7aS)-5-cyano-3a-methoxy-2,3,7,7a-tetrahydropyrano[3,2-b]pyrrole-1-carboxylate CAS Name: (3aS,7aS)-5-cyano-3a-methoxy-2,3,7,7a-tetrahydropyrano[3,2-b]pyrrole-1-carboxylic acid ethyl ester IUPAC Name: ethyl (3aS,7aS)-5-cyano-3a-methoxy-2,3,7,7a-tetrahydropyrano[3,2-b]pyrrole-1-carboxylate Traditional Name: (3aS,7aS)-5-cyano-3a-methoxy-2,3,7,7a-tetrahydropyrano[3,2-b]pyrrole-1-carboxylic acid ethyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(C1CC=C(O2)C#N)OC

Isomeric SMILES

CCOC(=O)N1CC[C@]2([C@@H]1CC=C(O2)C#N)OC

InChI

InChI=1S/C12H16N2O4/c1-3-17-11(15)14-7-6-12(16-2)10(14)5-4-9(8-13)18-12/h4,10H,3,5-7H2,1-2H3/t10-,12-/m0/s1