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

Systemtic Name: ethyl (3R)-3-[(1R)-2-azido-1-methoxy-ethyl]-2-oxidanylidene-cyclododecane-1-carboxylate Openeye Name: ethyl (3R)-3-[(1R)-2-azido-1-methoxy-ethyl]-2-oxo-cyclododecanecarboxylate CAS Name: (3R)-3-[(1R)-2-azido-1-methoxyethyl]-2-oxo-1-cyclododecanecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(1R)-2-azido-1-methoxyethyl]-2-oxocyclododecane-1-carboxylate Traditional Name: (3R)-3-[(1R)-2-azido-1-methoxy-ethyl]-2-keto-cyclododecanecarboxylic acid ethyl ester Formula: C18H31N3O4 MolecularWeight: 353.45644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCCCCCCC(C1=O)C(CN=[N+]=[N-])OC

Isomeric SMILES

CCOC(=O)C1CCCCCCCCC[C@@H](C1=O)[C@H](CN=[N+]=[N-])OC

InChI

InChI=1S/C18H31N3O4/c1-3-25-18(23)15-12-10-8-6-4-5-7-9-11-14(17(15)22)16(24-2)13-20-21-19/h14-16H,3-13H2,1-2H3/t14-,15?,16+/m1/s1