[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate CAS Name: (2R)-2-(4-tert-butylphenoxy)propanoic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Traditional Name: (2R)-2-(4-tert-butylphenoxy)propionic acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=C(C=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=C(C=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29NO6/c1-15(30-17-9-7-16(8-10-17)23(2,3)4)22(26)29-14-21(25)24-19-12-11-18(27-5)13-20(19)28-6/h7-13,15H,14H2,1-6H3,(H,24,25)/t15-/m1/s1