(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)C

InChI

InChI=1S/C26H33NO6/c1-14(2)24(27-25(29)19-10-20(31-7)12-21(11-19)32-8)26(30)33-13-22-15(3)9-16(4)23(17(22)5)18(6)28/h9-12,14,24H,13H2,1-8H3,(H,27,29)