methyl (1S,4S)-3-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-ene-5-carboxylate

Systemtic Name: methyl (1S,4S)-3-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-ene-5-carboxylate Openeye Name: methyl (1S,4S)-3-(2-ethoxy-2-oxo-ethyl)-2-oxo-3-azabicyclo[2.2.0]hex-5-ene-5-carboxylate CAS Name: (1S,4S)-3-(2-ethoxy-2-oxoethyl)-2-oxo-3-azabicyclo[2.2.0]hex-5-ene-5-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S)-3-(2-ethoxy-2-oxoethyl)-2-oxo-3-azabicyclo[2.2.0]hex-5-ene-5-carboxylate Traditional Name: (1S,4S)-3-(2-ethoxy-2-keto-ethyl)-2-keto-3-azabicyclo[2.2.0]hex-5-ene-5-carboxylic acid methyl ester Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2C(C1=O)C=C2C(=O)OC

Isomeric SMILES

CCOC(=O)CN1[C@H]2[C@@H](C1=O)C=C2C(=O)OC

InChI

InChI=1S/C11H13NO5/c1-3-17-8(13)5-12-9-6(10(12)14)4-7(9)11(15)16-2/h4,6,9H,3,5H2,1-2H3/t6-,9-/m0/s1