4-(2-azido-1-oxidanyl-cyclohexyl)-N,N-diethyl-3-oxidanylidene-butanamide

Systemtic Name: 4-(2-azido-1-oxidanyl-cyclohexyl)-N,N-diethyl-3-oxidanylidene-butanamide Openeye Name: 4-(2-azido-1-hydroxy-cyclohexyl)-N,N-diethyl-3-oxo-butanamide CAS Name: 4-(2-azido-1-hydroxycyclohexyl)-N,N-diethyl-3-oxobutanamide IUPAC Name: 4-(2-azido-1-hydroxycyclohexyl)-N,N-diethyl-3-oxobutanamide Traditional Name: 4-(2-azido-1-hydroxy-cyclohexyl)-N,N-diethyl-3-keto-butyramide Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(=O)CC1(CCCCC1N=[N+]=[N-])O

Isomeric SMILES

CCN(CC)C(=O)CC(=O)CC1(CCCCC1N=[N+]=[N-])O

InChI

InChI=1S/C14H24N4O3/c1-3-18(4-2)13(20)9-11(19)10-14(21)8-6-5-7-12(14)16-17-15/h12,21H,3-10H2,1-2H3