4-[[3-(furan-2-ylcarbonylamino)-4-methoxy-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-(furan-2-ylcarbonylamino)-4-methoxy-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-(furan-2-carbonylamino)-4-methoxy-anilino]-4-oxo-butanoate CAS Name: 4-[3-[[2-furanyl(oxo)methyl]amino]-4-methoxyanilino]-4-oxobutanoate IUPAC Name: 4-[3-(furan-2-carbonylamino)-4-methoxyanilino]-4-oxobutanoate Traditional Name: 4-[3-(2-furoylamino)-4-methoxy-anilino]-4-keto-butyrate Formula: C16H15N2O6- MolecularWeight: 331.3001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)[O-])NC(=O)C2=CC=CO2

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)[O-])NC(=O)C2=CC=CO2

InChI

InChI=1S/C16H16N2O6/c1-23-12-5-4-10(17-14(19)6-7-15(20)21)9-11(12)18-16(22)13-3-2-8-24-13/h2-5,8-9H,6-7H2,1H3,(H,17,19)(H,18,22)(H,20,21)/p-1