(4-methylphenyl)methyl (2S)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate

Systemtic Name: (4-methylphenyl)methyl (2S)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate Openeye Name: p-tolylmethyl (2S)-2-[(3,4,5-trimethoxybenzoyl)amino]propanoate CAS Name: (2S)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (2S)-2-[(3,4,5-trimethoxybenzoyl)amino]propanoate Traditional Name: (2S)-2-[(3,4,5-trimethoxybenzoyl)amino]propionic acid (4-methylbenzyl) ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-13-6-8-15(9-7-13)12-28-21(24)14(2)22-20(23)16-10-17(25-3)19(27-5)18(11-16)26-4/h6-11,14H,12H2,1-5H3,(H,22,23)/t14-/m0/s1