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

Systemtic Name: diethyl (1R,5R,6S)-6-ethenyl-3-ethoxy-2-oxidanylidene-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylate Openeye Name: diethyl (1R,5R,6S)-3-ethoxy-2-oxo-6-vinyl-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylate CAS Name: (1R,5R,6S)-6-ethenyl-3-ethoxy-2-oxo-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,5R,6S)-6-ethenyl-3-ethoxy-2-oxo-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylate Traditional Name: (1R,5R,6S)-3-ethoxy-2-keto-6-vinyl-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylic acid diethyl ester Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO6/c1-5-10-9-15(13(19)22-7-3)11(18)12(21-6-2)17-16(10,15)14(20)23-8-4/h5,10H,1,6-9H2,2-4H3/t10-,15-,16+/m1/s1