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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: [2-(4-methoxyphenyl)-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-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-furoylamino)acetyl]amino]acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=CO2

InChI

InChI=1S/C18H18N2O7/c1-25-13-6-4-12(5-7-13)14(21)11-27-17(23)10-19-16(22)9-20-18(24)15-3-2-8-26-15/h2-8H,9-11H2,1H3,(H,19,22)(H,20,24)