(4,5-dimethoxy-2-methyl-phenyl)methyl (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl (2S)-2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (4,5-dimethoxy-2-methylphenyl)methyl ester IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl (2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-3-methyl-2-(p-anisoylamino)butyric acid (4,5-dimethoxy-2-methyl-benzyl) ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1COC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1COC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC)OC)OC

InChI

InChI=1S/C23H29NO6/c1-14(2)21(24-22(25)16-7-9-18(27-4)10-8-16)23(26)30-13-17-12-20(29-6)19(28-5)11-15(17)3/h7-12,14,21H,13H2,1-6H3,(H,24,25)/t21-/m0/s1