2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1C2=CC=CC=C2OC1=O

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C13H13N3O4/c1-2-7-14-12(18)15-11(17)8-16-9-5-3-4-6-10(9)20-13(16)19/h2-6H,1,7-8H2,(H2,14,15,17,18)