(4S,6S)-4-[(2R)-3-azido-2-oxidanyl-propyl]-2,2,6-trimethyl-1,3-dioxan-5-one

Systemtic Name: (4S,6S)-4-[(2R)-3-azido-2-oxidanyl-propyl]-2,2,6-trimethyl-1,3-dioxan-5-one Openeye Name: (4S,6S)-4-[(2R)-3-azido-2-hydroxy-propyl]-2,2,6-trimethyl-1,3-dioxan-5-one CAS Name: (4S,6S)-4-[(2R)-3-azido-2-hydroxypropyl]-2,2,6-trimethyl-1,3-dioxan-5-one IUPAC Name: (4S,6S)-4-[(2R)-3-azido-2-hydroxypropyl]-2,2,6-trimethyl-1,3-dioxan-5-one Traditional Name: (4S,6S)-4-[(2R)-3-azido-2-hydroxy-propyl]-2,2,6-trimethyl-1,3-dioxan-5-one Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(OC(O1)(C)C)CC(CN=[N+]=[N-])O

Isomeric SMILES

C[C@H]1C(=O)[C@@H](OC(O1)(C)C)C[C@H](CN=[N+]=[N-])O

InChI

InChI=1S/C10H17N3O4/c1-6-9(15)8(17-10(2,3)16-6)4-7(14)5-12-13-11/h6-8,14H,4-5H2,1-3H3/t6-,7+,8-/m0/s1