dimethyl 5-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC(=C1)C(=O)OC)C(=O)OC)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC(=C1)C(=O)OC)C(=O)OC)C2CCC3=CC=CC=C23

InChI

InChI=1S/C22H24N2O5/c1-24(19-9-8-14-6-4-5-7-18(14)19)13-20(25)23-17-11-15(21(26)28-2)10-16(12-17)22(27)29-3/h4-7,10-12,19H,8-9,13H2,1-3H3,(H,23,25)