dimethyl 5-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[cyclopropyl(p-tolylmethyl)amino]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[cyclopropyl-(4-methylbenzyl)amino]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C3CC3

InChI

InChI=1S/C23H26N2O5/c1-15-4-6-16(7-5-15)13-25(20-8-9-20)14-21(26)24-19-11-17(22(27)29-2)10-18(12-19)23(28)30-3/h4-7,10-12,20H,8-9,13-14H2,1-3H3,(H,24,26)