[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-furoylamino)acetyl]amino]acetic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)C(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O6/c18-12-5-3-11(4-6-12)13(21)10-26-16(23)9-19-15(22)8-20-17(24)14-2-1-7-25-14/h1-7H,8-10H2,(H,19,22)(H,20,24)