[4-[[3-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]carbamoyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[3-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[3-[(furan-2-carbonylamino)carbamoyl]phenyl]carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[3-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]anilino]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[3-[(furan-2-carbonylamino)carbamoyl]phenyl]carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[3-[(2-furoylamino)carbamoyl]phenyl]carbamoyl]-2-methoxy-phenyl] ester Formula: C22H19N3O7 MolecularWeight: 437.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CO3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C22H19N3O7/c1-13(26)32-17-9-8-15(12-19(17)30-2)20(27)23-16-6-3-5-14(11-16)21(28)24-25-22(29)18-7-4-10-31-18/h3-12H,1-2H3,(H,23,27)(H,24,28)(H,25,29)