[(2R)-1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate

Systemtic Name: [(2R)-1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate Openeye Name: [(1R)-2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethyl] 4-oxo-4-(4-propoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-propoxyphenyl)butanoic acid [(2R)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] 4-oxo-4-(4-propoxyphenyl)butanoate Traditional Name: 4-keto-4-(4-propoxyphenyl)butyric acid [(1R)-2-(2,4-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C)C(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)O[C@H](C)C(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C24H29NO5/c1-5-14-29-20-9-7-19(8-10-20)22(26)12-13-23(27)30-18(4)24(28)25-21-11-6-16(2)15-17(21)3/h6-11,15,18H,5,12-14H2,1-4H3,(H,25,28)/t18-/m1/s1