(2S)-2-[(1R)-3-azido-1-oxidanyl-propyl]-2-(1,3-dioxolan-2-ylmethyl)cyclopentan-1-one

Systemtic Name: (2S)-2-[(1R)-3-azido-1-oxidanyl-propyl]-2-(1,3-dioxolan-2-ylmethyl)cyclopentan-1-one Openeye Name: (2S)-2-[(1R)-3-azido-1-hydroxy-propyl]-2-(1,3-dioxolan-2-ylmethyl)cyclopentanone CAS Name: (2S)-2-[(1R)-3-azido-1-hydroxypropyl]-2-(1,3-dioxolan-2-ylmethyl)-1-cyclopentanone IUPAC Name: (2S)-2-[(1R)-3-azido-1-hydroxypropyl]-2-(1,3-dioxolan-2-ylmethyl)cyclopentan-1-one Traditional Name: (2S)-2-[(1R)-3-azido-1-hydroxy-propyl]-2-(1,3-dioxolan-2-ylmethyl)cyclopentanone Formula: C12H19N3O4 MolecularWeight: 269.29696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1)(CC2OCCO2)C(CCN=[N+]=[N-])O

Isomeric SMILES

C1CC(=O)[C@@](C1)(CC2OCCO2)[C@@H](CCN=[N+]=[N-])O

InChI

InChI=1S/C12H19N3O4/c13-15-14-5-3-10(17)12(4-1-2-9(12)16)8-11-18-6-7-19-11/h10-11,17H,1-8H2/t10-,12-/m1/s1