(4aS,7S,7aR)-7-azanyl-4,4a,7,7a-tetrahydro-1H-furo[3,2-d][1,3]oxazine-2,6-dione

Systemtic Name: (4aS,7S,7aR)-7-azanyl-4,4a,7,7a-tetrahydro-1H-furo[3,2-d][1,3]oxazine-2,6-dione Openeye Name: (4aS,7S,7aR)-7-amino-4,4a,7,7a-tetrahydro-1H-furo[3,2-d][1,3]oxazine-2,6-dione CAS Name: (4aS,7S,7aR)-7-amino-4,4a,7,7a-tetrahydro-1H-furo[3,2-d][1,3]oxazine-2,6-dione IUPAC Name: (4aS,7S,7aR)-7-amino-4,4a,7,7a-tetrahydro-1H-furo[3,2-d][1,3]oxazine-2,6-dione Traditional Name: (4aS,7S,7aR)-7-amino-4,4a,7,7a-tetrahydro-1H-furo[3,2-d][1,3]oxazine-2,6-quinone Formula: C6H8N2O4 MolecularWeight: 172.13872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(=O)O2)N)NC(=O)O1

Isomeric SMILES

C1[C@@H]2[C@@H]([C@@H](C(=O)O2)N)NC(=O)O1

InChI

InChI=1S/C6H8N2O4/c7-3-4-2(12-5(3)9)1-11-6(10)8-4/h2-4H,1,7H2,(H,8,10)/t2-,3+,4+/m1/s1