methyl (3R)-3-[(1R)-2-azido-1-methoxy-ethyl]-2-oxidanylidene-5-phenyl-cyclohexane-1-carboxylate

Systemtic Name: methyl (3R)-3-[(1R)-2-azido-1-methoxy-ethyl]-2-oxidanylidene-5-phenyl-cyclohexane-1-carboxylate Openeye Name: methyl (3R)-3-[(1R)-2-azido-1-methoxy-ethyl]-2-oxo-5-phenyl-cyclohexanecarboxylate CAS Name: (3R)-3-[(1R)-2-azido-1-methoxyethyl]-2-oxo-5-phenyl-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (3R)-3-[(1R)-2-azido-1-methoxyethyl]-2-oxo-5-phenylcyclohexane-1-carboxylate Traditional Name: (3R)-3-[(1R)-2-azido-1-methoxy-ethyl]-2-keto-5-phenyl-cyclohexanecarboxylic acid methyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN=[N+]=[N-])C1CC(CC(C1=O)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CO[C@@H](CN=[N+]=[N-])[C@H]1CC(CC(C1=O)C(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O4/c1-23-15(10-19-20-18)13-8-12(11-6-4-3-5-7-11)9-14(16(13)21)17(22)24-2/h3-7,12-15H,8-10H2,1-2H3/t12?,13-,14?,15+/m1/s1