[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C17H20N4O4/c1-3-9-18-17(24)20-15(22)11-25-16(23)10-21-13-8-6-5-7-12(13)19-14(21)4-2/h3,5-8H,1,4,9-11H2,2H3,(H2,18,20,22,24)