[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)ethanoate Openeye Name: [2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] 2-(furan-2-carbonylamino)acetate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]acetic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 2-(furan-2-carbonylamino)acetate Traditional Name: 2-(2-furoylamino)acetic acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-18-16(23)11-4-6-12(7-5-11)20-14(21)10-26-15(22)9-19-17(24)13-3-2-8-25-13/h2-8H,9-10H2,1H3,(H,18,23)(H,19,24)(H,20,21)