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

Systemtic Name: ethyl (3R)-3-[(1R)-2-azido-1-methoxy-ethyl]-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: ethyl (3R)-3-[(1R)-2-azido-1-methoxy-ethyl]-2-oxo-cyclohexanecarboxylate CAS Name: (3R)-3-[(1R)-2-azido-1-methoxyethyl]-2-oxo-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(1R)-2-azido-1-methoxyethyl]-2-oxocyclohexane-1-carboxylate Traditional Name: (3R)-3-[(1R)-2-azido-1-methoxy-ethyl]-2-keto-cyclohexanecarboxylic acid ethyl ester Formula: C12H19N3O4 MolecularWeight: 269.29696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC(C1=O)C(CN=[N+]=[N-])OC

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O4/c1-3-19-12(17)9-6-4-5-8(11(9)16)10(18-2)7-14-15-13/h8-10H,3-7H2,1-2H3/t8-,9?,10+/m1/s1