(3aR,4S,6aR)-4-(azidomethyl)-6-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one

Systemtic Name: (3aR,4S,6aR)-4-(azidomethyl)-6-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one Openeye Name: (3aR,4S,6aR)-4-(azidomethyl)-6-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one CAS Name: (3aR,4S,6aR)-4-(azidomethyl)-6-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one IUPAC Name: (3aR,4S,6aR)-4-(azidomethyl)-6-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one Traditional Name: (3aR,4S,6aR)-4-(azidomethyl)-6-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one Formula: C8H11N3O4 MolecularWeight: 213.19064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(CC(=O)O2)C(O1)CN=[N+]=[N-]

Isomeric SMILES

COC1[C@H]2[C@H](CC(=O)O2)[C@H](O1)CN=[N+]=[N-]

InChI

InChI=1S/C8H11N3O4/c1-13-8-7-4(2-6(12)15-7)5(14-8)3-10-11-9/h4-5,7-8H,2-3H2,1H3/t4-,5-,7-,8?/m1/s1