2-(5-azanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(methylcarbamoyl)propanamide CAS Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(5-amino-2-keto-1,3-benzoxazol-3-yl)-N-(methylcarbamoyl)propionamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1C2=C(C=CC(=C2)N)OC1=O

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1C2=C(C=CC(=C2)N)OC1=O

InChI

InChI=1S/C12H14N4O4/c1-6(10(17)15-11(18)14-2)16-8-5-7(13)3-4-9(8)20-12(16)19/h3-6H,13H2,1-2H3,(H2,14,15,17,18)