4-[[(1R)-1-(furan-2-ylcarbonylamino)-2-(4-methylphenyl)-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: 4-[[(1R)-1-(furan-2-ylcarbonylamino)-2-(4-methylphenyl)-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: 4-[[(1R)-1-(furan-2-carbonylamino)-2-oxo-2-(p-tolyl)ethyl]amino]benzoate CAS Name: 4-[[(1R)-1-[[2-furanyl(oxo)methyl]amino]-2-(4-methylphenyl)-2-oxoethyl]amino]benzoate IUPAC Name: 4-[[(1R)-1-(furan-2-carbonylamino)-2-(4-methylphenyl)-2-oxoethyl]amino]benzoate Traditional Name: 4-[[(1R)-1-(2-furoylamino)-2-keto-2-(p-tolyl)ethyl]amino]benzoate Formula: C21H17N2O5- MolecularWeight: 377.37008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)C(=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](NC2=CC=C(C=C2)C(=O)[O-])NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H18N2O5/c1-13-4-6-14(7-5-13)18(24)19(23-20(25)17-3-2-12-28-17)22-16-10-8-15(9-11-16)21(26)27/h2-12,19,22H,1H3,(H,23,25)(H,26,27)/p-1/t19-/m1/s1