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

Systemtic Name: [4-[[[3-(furan-2-ylcarbonylamino)phenyl]carbonylamino]carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[[3-(furan-2-carbonylamino)benzoyl]amino]carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[[[3-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[[3-(furan-2-carbonylamino)benzoyl]amino]carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[[3-(2-furoylamino)benzoyl]amino]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)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

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

InChI

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