ethyl (3R,4R)-3-[(1R)-2-azido-1-methoxy-ethyl]-4-methyl-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: ethyl (3R,4R)-3-[(1R)-2-azido-1-methoxy-ethyl]-4-methyl-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: ethyl (3R,4R)-3-[(1R)-2-azido-1-methoxy-ethyl]-4-methyl-2-oxo-cyclohexanecarboxylate CAS Name: (3R,4R)-3-[(1R)-2-azido-1-methoxyethyl]-4-methyl-2-oxo-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4R)-3-[(1R)-2-azido-1-methoxyethyl]-4-methyl-2-oxocyclohexane-1-carboxylate Traditional Name: (3R,4R)-3-[(1R)-2-azido-1-methoxy-ethyl]-2-keto-4-methyl-cyclohexanecarboxylic acid ethyl ester Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(C(C1=O)C(CN=[N+]=[N-])OC)C

Isomeric SMILES

CCOC(=O)C1CC[C@H]([C@@H](C1=O)[C@H](CN=[N+]=[N-])OC)C

InChI

InChI=1S/C13H21N3O4/c1-4-20-13(18)9-6-5-8(2)11(12(9)17)10(19-3)7-15-16-14/h8-11H,4-7H2,1-3H3/t8-,9?,10+,11-/m1/s1