[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 3-methyl-2-(p-anisoylamino)butyric acid [2-keto-2-(2,4,5-trimethylphenyl)ethyl] ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO5/c1-14(2)22(25-23(27)18-7-9-19(29-6)10-8-18)24(28)30-13-21(26)20-12-16(4)15(3)11-17(20)5/h7-12,14,22H,13H2,1-6H3,(H,25,27)