diethyl (1R,5R,6R)-6-ethenyl-3-ethoxy-6-methyl-2-oxidanylidene-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylate

Systemtic Name: diethyl (1R,5R,6R)-6-ethenyl-3-ethoxy-6-methyl-2-oxidanylidene-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylate Openeye Name: diethyl (1R,5R,6R)-3-ethoxy-6-methyl-2-oxo-6-vinyl-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylate CAS Name: (1R,5R,6R)-6-ethenyl-3-ethoxy-6-methyl-2-oxo-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,5R,6R)-6-ethenyl-3-ethoxy-6-methyl-2-oxo-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylate Traditional Name: (1R,5R,6R)-3-ethoxy-2-keto-6-methyl-6-vinyl-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylic acid diethyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2(C(CC2(C1=O)C(=O)OCC)(C)C=C)C(=O)OCC

Isomeric SMILES

CCOC1=N[C@@]2([C@@](C[C@@]2(C1=O)C(=O)OCC)(C)C=C)C(=O)OCC

InChI

InChI=1S/C17H23NO6/c1-6-15(5)10-16(13(20)23-8-3)11(19)12(22-7-2)18-17(15,16)14(21)24-9-4/h6H,1,7-10H2,2-5H3/t15-,16+,17+/m0/s1