ethyl (1R,5S)-7-oxidanylidene-6-azabicyclo[3.2.0]hept-3-ene-6-carboxylate

Systemtic Name: ethyl (1R,5S)-7-oxidanylidene-6-azabicyclo[3.2.0]hept-3-ene-6-carboxylate Openeye Name: ethyl (1R,5S)-7-oxo-6-azabicyclo[3.2.0]hept-3-ene-6-carboxylate CAS Name: (1R,5S)-7-oxo-6-azabicyclo[3.2.0]hept-3-ene-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-7-oxo-6-azabicyclo[3.2.0]hept-3-ene-6-carboxylate Traditional Name: (1R,5S)-7-keto-6-azabicyclo[3.2.0]hept-3-ene-6-carboxylic acid ethyl ester Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2C=CCC2C1=O

Isomeric SMILES

CCOC(=O)N1[C@H]2C=CC[C@H]2C1=O

InChI

InChI=1S/C9H11NO3/c1-2-13-9(12)10-7-5-3-4-6(7)8(10)11/h3,5-7H,2,4H2,1H3/t6-,7+/m1/s1