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

Systemtic Name: ethyl (3R)-3-[(1R)-2-azido-1-methoxy-ethyl]-2-oxidanylidene-cyclooctane-1-carboxylate Openeye Name: ethyl (3R)-3-[(1R)-2-azido-1-methoxy-ethyl]-2-oxo-cyclooctanecarboxylate CAS Name: (3R)-3-[(1R)-2-azido-1-methoxyethyl]-2-oxo-1-cyclooctanecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(1R)-2-azido-1-methoxyethyl]-2-oxocyclooctane-1-carboxylate Traditional Name: (3R)-3-[(1R)-2-azido-1-methoxy-ethyl]-2-keto-cyclooctanecarboxylic acid ethyl ester Formula: C14H23N3O4 MolecularWeight: 297.35012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCCC(C1=O)C(CN=[N+]=[N-])OC

Isomeric SMILES

CCOC(=O)C1CCCCC[C@@H](C1=O)[C@H](CN=[N+]=[N-])OC

InChI

InChI=1S/C14H23N3O4/c1-3-21-14(19)11-8-6-4-5-7-10(13(11)18)12(20-2)9-16-17-15/h10-12H,3-9H2,1-2H3/t10-,11?,12+/m1/s1