(3aS,4R,7R,7aS)-7-azido-4-ethanoyl-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one

Systemtic Name: (3aS,4R,7R,7aS)-7-azido-4-ethanoyl-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one Openeye Name: (3aS,4R,7R,7aS)-4-acetyl-7-azido-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one CAS Name: (3aS,4R,7R,7aS)-4-acetyl-7-azido-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one IUPAC Name: (3aS,4R,7R,7aS)-4-acetyl-7-azido-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one Traditional Name: (3aS,4R,7R,7aS)-4-acetyl-7-azido-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C(C(C(=O)O1)N=[N+]=[N-])OC(O2)(C)C

Isomeric SMILES

CC(=O)[C@H]1[C@@H]2[C@H]([C@H](C(=O)O1)N=[N+]=[N-])OC(O2)(C)C

InChI

InChI=1S/C10H13N3O5/c1-4(14)6-8-7(17-10(2,3)18-8)5(12-13-11)9(15)16-6/h5-8H,1-3H3/t5-,6+,7+,8-/m1/s1