(3,4-dichlorophenyl)methyl 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-furoylamino)acetyl]amino]acetic acid (3,4-dichlorobenzyl) ester Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=COC(=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O5/c17-11-4-3-10(6-12(11)18)9-25-15(22)8-19-14(21)7-20-16(23)13-2-1-5-24-13/h1-6H,7-9H2,(H,19,21)(H,20,23)