[1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: [1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: [1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-furoylamino)acetyl]amino]acetic acid [1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C23H19ClN2O6 MolecularWeight: 454.85976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)OC(=O)CNC(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)OC(=O)CNC(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C23H19ClN2O6/c24-17-10-8-16(9-11-17)22(21(29)15-5-2-1-3-6-15)32-20(28)14-25-19(27)13-26-23(30)18-7-4-12-31-18/h1-12,22H,13-14H2,(H,25,27)(H,26,30)