[(2R)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(4-pentylphenyl)butanoate

Systemtic Name: [(2R)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(4-pentylphenyl)butanoate Openeye Name: [(1R)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 4-oxo-4-(4-pentylphenyl)butanoate CAS Name: 4-oxo-4-(4-pentylphenyl)butanoic acid [(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl] 4-oxo-4-(4-pentylphenyl)butanoate Traditional Name: 4-(4-amylphenyl)-4-keto-butyric acid [(1R)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C26H33NO4/c1-4-6-7-8-21-9-13-22(14-10-21)24(28)17-18-25(29)31-19(3)26(30)27-23-15-11-20(5-2)12-16-23/h9-16,19H,4-8,17-18H2,1-3H3,(H,27,30)/t19-/m1/s1