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

Systemtic Name: methyl (1R,5R)-3-ethanoyl-1-methoxy-4-oxidanylidene-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxylate Openeye Name: methyl (1R,5R)-3-acetyl-1-methoxy-4-oxo-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxylate CAS Name: (1R,5R)-3-acetyl-1-methoxy-4-oxo-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-3-acetyl-1-methoxy-4-oxo-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxylate Traditional Name: (1R,5R)-3-acetyl-4-keto-1-methoxy-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxylic acid methyl ester Formula: C9H11NO6 MolecularWeight: 229.18674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(C(C1=O)(O2)C(=O)OC)OC

Isomeric SMILES

CC(=O)N1C[C@@]2([C@](C1=O)(O2)C(=O)OC)OC

InChI

InChI=1S/C9H11NO6/c1-5(11)10-4-8(15-3)9(16-8,6(10)12)7(13)14-2/h4H2,1-3H3/t8-,9-/m1/s1