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

Systemtic Name: 4-(2-azido-1-oxidanyl-cyclopentyl)-N,N-diethyl-3-oxidanylidene-butanamide Openeye Name: 4-(2-azido-1-hydroxy-cyclopentyl)-N,N-diethyl-3-oxo-butanamide CAS Name: 4-(2-azido-1-hydroxycyclopentyl)-N,N-diethyl-3-oxobutanamide IUPAC Name: 4-(2-azido-1-hydroxycyclopentyl)-N,N-diethyl-3-oxobutanamide Traditional Name: 4-(2-azido-1-hydroxy-cyclopentyl)-N,N-diethyl-3-keto-butyramide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(=O)CC1(CCCC1N=[N+]=[N-])O

Isomeric SMILES

CCN(CC)C(=O)CC(=O)CC1(CCCC1N=[N+]=[N-])O

InChI

InChI=1S/C13H22N4O3/c1-3-17(4-2)12(19)8-10(18)9-13(20)7-5-6-11(13)15-16-14/h11,20H,3-9H2,1-2H3