2-azanyl-N-(8-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)propanamide

Systemtic Name: 2-azanyl-N-(8-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)propanamide Openeye Name: 2-amino-N-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)propanamide CAS Name: 2-amino-N-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)propanamide IUPAC Name: 2-amino-N-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)propanamide Traditional Name: 2-amino-N-(4-keto-8-methyl-3,1-benzoxazin-2-yl)propionamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(OC2=O)NC(=O)C(C)N

Isomeric SMILES

CC1=CC=CC2=C1N=C(OC2=O)NC(=O)C(C)N

InChI

InChI=1S/C12H13N3O3/c1-6-4-3-5-8-9(6)14-12(18-11(8)17)15-10(16)7(2)13/h3-5,7H,13H2,1-2H3,(H,14,15,16)