ethyl 4-(2-azido-1-oxidanyl-cyclopentyl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(2-azido-1-oxidanyl-cyclopentyl)-3-oxidanylidene-butanoate Openeye Name: ethyl 4-(2-azido-1-hydroxy-cyclopentyl)-3-oxo-butanoate CAS Name: 4-(2-azido-1-hydroxycyclopentyl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(2-azido-1-hydroxycyclopentyl)-3-oxobutanoate Traditional Name: 4-(2-azido-1-hydroxy-cyclopentyl)-3-keto-butyric acid ethyl ester Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4/c1-2-18-10(16)6-8(15)7-11(17)5-3-4-9(11)13-14-12/h9,17H,2-7H2,1H3