dimethyl 5-[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(tetralin-1-ylamino)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(tetralin-1-ylamino)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)CNC2CCCC3=CC=CC=C23)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)CNC2CCCC3=CC=CC=C23)C(=O)OC

InChI

InChI=1S/C22H24N2O5/c1-28-21(26)15-10-16(22(27)29-2)12-17(11-15)24-20(25)13-23-19-9-5-7-14-6-3-4-8-18(14)19/h3-4,6,8,10-12,19,23H,5,7,9,13H2,1-2H3,(H,24,25)