(1S,2S,5R)-N-methoxy-N-methyl-4-oxidanylidene-2-propan-2-yl-3,6-dioxabicyclo[3.1.0]hexane-5-carboxamide

Systemtic Name: (1S,2S,5R)-N-methoxy-N-methyl-4-oxidanylidene-2-propan-2-yl-3,6-dioxabicyclo[3.1.0]hexane-5-carboxamide Openeye Name: (1S,2S,5R)-2-isopropyl-N-methoxy-N-methyl-4-oxo-3,6-dioxabicyclo[3.1.0]hexane-5-carboxamide CAS Name: (1S,2S,5R)-N-methoxy-N-methyl-4-oxo-2-propan-2-yl-3,6-dioxabicyclo[3.1.0]hexane-5-carboxamide IUPAC Name: (1S,2S,5R)-N-methoxy-N-methyl-4-oxo-2-propan-2-yl-3,6-dioxabicyclo[3.1.0]hexane-5-carboxamide Traditional Name: (1S,2S,5R)-2-isopropyl-4-keto-N-methoxy-N-methyl-3,6-dioxabicyclo[3.1.0]hexane-5-carboxamide Formula: C10H15NO5 MolecularWeight: 229.2298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2C(O2)(C(=O)O1)C(=O)N(C)OC

Isomeric SMILES

CC(C)[C@H]1[C@H]2[C@](O2)(C(=O)O1)C(=O)N(C)OC

InChI

InChI=1S/C10H15NO5/c1-5(2)6-7-10(16-7,9(13)15-6)8(12)11(3)14-4/h5-7H,1-4H3/t6-,7-,10+/m0/s1