7-azanyl-6-(2-methylbutan-2-ylamino)-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-azanyl-6-(2-methylbutan-2-ylamino)-4H-1,4-benzoxazin-3-one Openeye Name: 7-amino-6-(1,1-dimethylpropylamino)-4H-1,4-benzoxazin-3-one CAS Name: 7-amino-6-(2-methylbutan-2-ylamino)-4H-1,4-benzoxazin-3-one IUPAC Name: 7-amino-6-(2-methylbutan-2-ylamino)-4H-1,4-benzoxazin-3-one Traditional Name: 7-amino-6-(tert-amylamino)-4H-1,4-benzoxazin-3-one Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C=C2C(=C1)NC(=O)CO2)N

Isomeric SMILES

CCC(C)(C)NC1=C(C=C2C(=C1)NC(=O)CO2)N

InChI

InChI=1S/C13H19N3O2/c1-4-13(2,3)16-9-6-10-11(5-8(9)14)18-7-12(17)15-10/h5-6,16H,4,7,14H2,1-3H3,(H,15,17)