methyl 4-[(1R,2S)-2-azido-1-oxidanyl-cyclopentyl]-3-oxidanylidene-butanoate

Systemtic Name: methyl 4-[(1R,2S)-2-azido-1-oxidanyl-cyclopentyl]-3-oxidanylidene-butanoate Openeye Name: methyl 4-[(1R,2S)-2-azido-1-hydroxy-cyclopentyl]-3-oxo-butanoate CAS Name: 4-[(1R,2S)-2-azido-1-hydroxycyclopentyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[(1R,2S)-2-azido-1-hydroxycyclopentyl]-3-oxobutanoate Traditional Name: 4-[(1R,2S)-2-azido-1-hydroxy-cyclopentyl]-3-keto-butyric acid methyl ester Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)CC(=O)C[C@@]1(CCC[C@@H]1N=[N+]=[N-])O

InChI

InChI=1S/C10H15N3O4/c1-17-9(15)5-7(14)6-10(16)4-2-3-8(10)12-13-11/h8,16H,2-6H2,1H3/t8-,10+/m0/s1