(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 3-[(2-methylphenyl)carbonylamino]propanoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 3-[(2-methylphenyl)carbonylamino]propanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 3-[(2-methylbenzoyl)amino]propanoate CAS Name: 3-[[(2-methylphenyl)-oxomethyl]amino]propanoic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 3-[(2-methylbenzoyl)amino]propanoate Traditional Name: 3-(o-toluoylamino)propionic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)OCC2=C(C=C(C(=C2C)C(=O)C)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)OCC2=C(C=C(C(=C2C)C(=O)C)C)C

InChI

InChI=1S/C23H27NO4/c1-14-8-6-7-9-19(14)23(27)24-11-10-21(26)28-13-20-15(2)12-16(3)22(17(20)4)18(5)25/h6-9,12H,10-11,13H2,1-5H3,(H,24,27)