[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: [2-(3-methoxyanilino)-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-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-furoylamino)acetyl]amino]acetic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O7/c1-26-13-5-2-4-12(8-13)21-16(23)11-28-17(24)10-19-15(22)9-20-18(25)14-6-3-7-27-14/h2-8H,9-11H2,1H3,(H,19,22)(H,20,25)(H,21,23)