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

Systemtic Name: methyl 2-[[(1R)-1-(furan-2-ylcarbonylamino)-2-(4-methylphenyl)-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: methyl 2-[[(1R)-1-(furan-2-carbonylamino)-2-oxo-2-(p-tolyl)ethyl]amino]benzoate CAS Name: 2-[[(1R)-1-[[2-furanyl(oxo)methyl]amino]-2-(4-methylphenyl)-2-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(1R)-1-(furan-2-carbonylamino)-2-(4-methylphenyl)-2-oxoethyl]amino]benzoate Traditional Name: 2-[[(1R)-1-(2-furoylamino)-2-keto-2-(p-tolyl)ethyl]amino]benzoic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=CC=CC=C2C(=O)OC)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](NC2=CC=CC=C2C(=O)OC)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H20N2O5/c1-14-9-11-15(12-10-14)19(25)20(24-21(26)18-8-5-13-29-18)23-17-7-4-3-6-16(17)22(27)28-2/h3-13,20,23H,1-2H3,(H,24,26)/t20-/m1/s1