(5-phenyl-1,2-oxazol-3-yl)methyl (2S)-3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate

Systemtic Name: (5-phenyl-1,2-oxazol-3-yl)methyl (2S)-3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate Openeye Name: (5-phenylisoxazol-3-yl)methyl (2S)-3-methyl-2-[(3-methylbenzoyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]butanoic acid (5-phenyl-3-isoxazolyl)methyl ester IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methyl (2S)-3-methyl-2-[(3-methylbenzoyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-(m-toluoylamino)butyric acid (5-phenylisoxazol-3-yl)methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)OCC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)OCC2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-15(2)21(24-22(26)18-11-7-8-16(3)12-18)23(27)28-14-19-13-20(29-25-19)17-9-5-4-6-10-17/h4-13,15,21H,14H2,1-3H3,(H,24,26)/t21-/m0/s1