methyl (1R,2S,5S)-6-ethanoyl-4-oxidanylidene-3-oxa-6-azabicyclo[3.1.0]hexane-2-carboxylate

Systemtic Name: methyl (1R,2S,5S)-6-ethanoyl-4-oxidanylidene-3-oxa-6-azabicyclo[3.1.0]hexane-2-carboxylate Openeye Name: methyl (1R,2S,5S)-6-acetyl-4-oxo-3-oxa-6-azabicyclo[3.1.0]hexane-2-carboxylate CAS Name: (1R,2S,5S)-6-acetyl-4-oxo-3-oxa-6-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2S,5S)-6-acetyl-4-oxo-3-oxa-6-azabicyclo[3.1.0]hexane-2-carboxylate Traditional Name: (1R,2S,5S)-6-acetyl-4-keto-3-oxa-6-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester Formula: C8H9NO5 MolecularWeight: 199.16076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C1C(=O)OC2C(=O)OC

Isomeric SMILES

CC(=O)N1[C@@H]2[C@H]1C(=O)O[C@@H]2C(=O)OC

InChI

InChI=1S/C8H9NO5/c1-3(10)9-4-5(9)7(11)14-6(4)8(12)13-2/h4-6H,1-2H3/t4-,5+,6+,9?/m1/s1