(3R)-4-[(4R,5R)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]-3-oxidanyl-butanoic acid

Systemtic Name: (3R)-4-[(4R,5R)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]-3-oxidanyl-butanoic acid Openeye Name: (3R)-4-[(4R,5R)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]-3-hydroxy-butanoic acid CAS Name: (3R)-4-[(4R,5R)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]-3-hydroxybutanoic acid IUPAC Name: (3R)-4-[(4R,5R)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]-3-hydroxybutanoic acid Traditional Name: (3R)-4-[(4R,5R)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]-3-hydroxy-butyric acid Formula: C10H17N3O5 MolecularWeight: 259.25908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)CC(CC(=O)O)O)N=[N+]=[N-])C

Isomeric SMILES

CC1(OC[C@H]([C@H](O1)C[C@H](CC(=O)O)O)N=[N+]=[N-])C

InChI

InChI=1S/C10H17N3O5/c1-10(2)17-5-7(12-13-11)8(18-10)3-6(14)4-9(15)16/h6-8,14H,3-5H2,1-2H3,(H,15,16)/t6-,7-,8-/m1/s1