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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H25NO4/c1-14(2)19(21(24)26-13-16-11-9-15(3)10-12-16)22-20(23)17-7-5-6-8-18(17)25-4/h5-12,14,19H,13H2,1-4H3,(H,22,23)/t19-/m0/s1