ethyl 2-(2,2-dimethylpropanoylamino)-5,6-bis(4-ethanoylphenyl)-1,3-dihydroindene-2-carboxylate

Systemtic Name: ethyl 2-(2,2-dimethylpropanoylamino)-5,6-bis(4-ethanoylphenyl)-1,3-dihydroindene-2-carboxylate Openeye Name: ethyl 5,6-bis(4-acetylphenyl)-2-(2,2-dimethylpropanoylamino)indane-2-carboxylate CAS Name: 5,6-bis(4-acetylphenyl)-2-[(2,2-dimethyl-1-oxopropyl)amino]-1,3-dihydroindene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5,6-bis(4-acetylphenyl)-2-(2,2-dimethylpropanoylamino)-1,3-dihydroindene-2-carboxylate Traditional Name: 5,6-bis(4-acetylphenyl)-2-(pivaloylamino)indane-2-carboxylic acid ethyl ester Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C(C1)C=C(C(=C2)C3=CC=C(C=C3)C(=O)C)C4=CC=C(C=C4)C(=O)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1(CC2=C(C1)C=C(C(=C2)C3=CC=C(C=C3)C(=O)C)C4=CC=C(C=C4)C(=O)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C33H35NO5/c1-7-39-31(38)33(34-30(37)32(4,5)6)18-26-16-28(24-12-8-22(9-13-24)20(2)35)29(17-27(26)19-33)25-14-10-23(11-15-25)21(3)36/h8-17H,7,18-19H2,1-6H3,(H,34,37)