[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid (2-keto-2-mesidino-1-methyl-ethyl) ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C22H25NO3/c1-13-10-14(2)20(15(3)11-13)23-21(24)16(4)26-22(25)19-9-8-17-6-5-7-18(17)12-19/h8-12,16H,5-7H2,1-4H3,(H,23,24)