dimethyl 2-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(5-methoxycarbonyl-2-methyl-anilino)acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-(5-methoxycarbonyl-2-methylanilino)-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(5-methoxycarbonyl-2-methylanilino)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(5-carbomethoxy-2-methyl-anilino)acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H22N2O7/c1-12-5-6-13(19(25)28-2)9-16(12)22-11-18(24)23-17-10-14(20(26)29-3)7-8-15(17)21(27)30-4/h5-10,22H,11H2,1-4H3,(H,23,24)