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

Systemtic Name: N-aminocarbonyl-2-(5-azanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-carbamoyl-propanamide CAS Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-carbamoylpropanamide IUPAC Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-carbamoylpropanamide Traditional Name: 2-(5-amino-2-keto-1,3-benzoxazol-3-yl)-N-carbamoyl-propionamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4/c1-5(9(16)14-10(13)17)15-7-4-6(12)2-3-8(7)19-11(15)18/h2-5H,12H2,1H3,(H3,13,14,16,17)