ethyl (1S,6S)-6-methyl-3-oxidanylidene-2,4-diazabicyclo[4.2.0]oct-7-ene-4-carboxylate

Systemtic Name: ethyl (1S,6S)-6-methyl-3-oxidanylidene-2,4-diazabicyclo[4.2.0]oct-7-ene-4-carboxylate Openeye Name: ethyl (1S,6S)-6-methyl-3-oxo-2,4-diazabicyclo[4.2.0]oct-7-ene-4-carboxylate CAS Name: (1S,6S)-6-methyl-3-oxo-2,4-diazabicyclo[4.2.0]oct-7-ene-4-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,6S)-6-methyl-3-oxo-2,4-diazabicyclo[4.2.0]oct-7-ene-4-carboxylate Traditional Name: (1S,6S)-3-keto-6-methyl-2,4-diazabicyclo[4.2.0]oct-7-ene-4-carboxylic acid ethyl ester Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC2(C=CC2NC1=O)C

Isomeric SMILES

CCOC(=O)N1C[C@@]2(C=C[C@@H]2NC1=O)C

InChI

InChI=1S/C10H14N2O3/c1-3-15-9(14)12-6-10(2)5-4-7(10)11-8(12)13/h4-5,7H,3,6H2,1-2H3,(H,11,13)/t7-,10-/m0/s1