(1R,2S,3R,4S)-3-azanyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide

Systemtic Name: (1R,2S,3R,4S)-3-azanyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide Openeye Name: (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide CAS Name: (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide IUPAC Name: (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide Traditional Name: (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C(C1O2)C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2/c8-6-4-2-1-3(11-4)5(6)7(9)10/h1-6H,8H2,(H2,9,10)/t3-,4+,5-,6+/m1/s1