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

Systemtic Name: methyl (1R,5S)-1,2-dimethyl-2-oxidanyl-4-oxidanylidene-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxylate Openeye Name: methyl (1R,5S)-2-hydroxy-1,2-dimethyl-4-oxo-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxylate CAS Name: (1R,5S)-2-hydroxy-1,2-dimethyl-4-oxo-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-2-hydroxy-1,2-dimethyl-4-oxo-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxylate Traditional Name: (1R,5S)-2-hydroxy-4-keto-1,2-dimethyl-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxylic acid methyl ester Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(NC(=O)C1(O2)C(=O)OC)(C)O

Isomeric SMILES

C[C@]12[C@](O1)(C(=O)NC2(C)O)C(=O)OC

InChI

InChI=1S/C8H11NO5/c1-6-7(2,12)9-4(10)8(6,14-6)5(11)13-3/h12H,1-3H3,(H,9,10)/t6-,7?,8-/m0/s1