(1R,2R,6R,7R)-4-azanyl-2-methyl-5-azabicyclo[4.1.0]hept-4-ene-7-carboxamide

Systemtic Name: (1R,2R,6R,7R)-4-azanyl-2-methyl-5-azabicyclo[4.1.0]hept-4-ene-7-carboxamide Openeye Name: (1R,2R,6R,7R)-4-amino-2-methyl-5-azabicyclo[4.1.0]hept-4-ene-7-carboxamide CAS Name: (1R,2R,6R,7R)-4-amino-2-methyl-5-azabicyclo[4.1.0]hept-4-ene-7-carboxamide IUPAC Name: (1R,2R,6R,7R)-4-amino-2-methyl-5-azabicyclo[4.1.0]hept-4-ene-7-carboxamide Traditional Name: (1R,2R,6R,7R)-4-amino-2-methyl-5-azabicyclo[4.1.0]hept-4-ene-7-carboxamide Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2C1C2C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O/c1-3-2-4(9)11-7-5(3)6(7)8(10)12/h3,5-7H,2H2,1H3,(H2,9,11)(H2,10,12)/t3-,5-,6-,7-/m1/s1