(3,4-dimethylphenyl) (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (3,4-dimethylphenyl) (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (3,4-dimethylphenyl) (2S)-2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) (2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-3-methyl-2-(p-anisoylamino)butyric acid (3,4-dimethylphenyl) ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H25NO4/c1-13(2)19(21(24)26-18-9-6-14(3)15(4)12-18)22-20(23)16-7-10-17(25-5)11-8-16/h6-13,19H,1-5H3,(H,22,23)/t19-/m0/s1