(5-ethanoyl-2-methoxy-phenyl)methyl (2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2S)-3-methyl-2-[(2-methylbenzoyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]butanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2S)-3-methyl-2-[(2-methylbenzoyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-(o-toluoylamino)butyric acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C23H27NO5/c1-14(2)21(24-22(26)19-9-7-6-8-15(19)3)23(27)29-13-18-12-17(16(4)25)10-11-20(18)28-5/h6-12,14,21H,13H2,1-5H3,(H,24,26)/t21-/m0/s1