ethyl (1S,6S)-8-methyl-4-oxidanylidene-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylate

Systemtic Name: ethyl (1S,6S)-8-methyl-4-oxidanylidene-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylate Openeye Name: ethyl (1S,6S)-8-methyl-4-oxo-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylate CAS Name: (1S,6S)-8-methyl-4-oxo-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,6S)-8-methyl-4-oxo-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylate Traditional Name: (1S,6S)-4-keto-8-methyl-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylic acid ethyl ester Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC2C(C=C2C)NC1=O

Isomeric SMILES

CCOC(=O)N1C[C@H]2[C@H](C=C2C)NC1=O

InChI

InChI=1S/C10H14N2O3/c1-3-15-10(14)12-5-7-6(2)4-8(7)11-9(12)13/h4,7-8H,3,5H2,1-2H3,(H,11,13)/t7-,8+/m1/s1