(1S,2S,6S)-4-azanyl-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one

Systemtic Name: (1S,2S,6S)-4-azanyl-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one Openeye Name: (1S,2S,6S)-4-amino-2-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-5-one CAS Name: (1S,2S,6S)-4-amino-2-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-5-one IUPAC Name: (1S,2S,6S)-4-amino-2-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-5-one Traditional Name: (1S,2S,6S)-4-amino-2-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-5-one Formula: C6H7NO3 MolecularWeight: 141.12468

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C2C(C1O)O2)N

Isomeric SMILES

C1=C(C(=O)[C@@H]2[C@H]([C@H]1O)O2)N

InChI

InChI=1S/C6H7NO3/c7-2-1-3(8)5-6(10-5)4(2)9/h1,3,5-6,8H,7H2/t3-,5-,6+/m0/s1