dimethyl 5-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-(indan-1-ylcarbamoylamino)benzene-1,3-dicarboxylate CAS Name: 5-[[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)benzene-1,3-dicarboxylate Traditional Name: 5-(indan-1-ylcarbamoylamino)benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)NC2CCC3=CC=CC=C23)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)NC2CCC3=CC=CC=C23)C(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-26-18(23)13-9-14(19(24)27-2)11-15(10-13)21-20(25)22-17-8-7-12-5-3-4-6-16(12)17/h3-6,9-11,17H,7-8H2,1-2H3,(H2,21,22,25)