[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(furan-2-ylcarbonylamino)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(furan-2-ylcarbonylamino)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-(furan-2-carbonylamino)benzoate CAS Name: 4-[[2-furanyl(oxo)methyl]amino]benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-(furan-2-carbonylamino)benzoate Traditional Name: 4-(2-furoylamino)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CO2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H17N3O6/c1-2-9-19-18(25)21-15(22)11-27-17(24)12-5-7-13(8-6-12)20-16(23)14-4-3-10-26-14/h2-8,10H,1,9,11H2,(H,20,23)(H2,19,21,22,25)