(2-phenyl-1,3-thiazol-4-yl)methyl (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: (2-phenylthiazol-4-yl)methyl (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid (2-phenylthiazol-4-yl)methyl ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-16(2)21(25-20(26)13-17-9-5-3-6-10-17)23(27)28-14-19-15-29-22(24-19)18-11-7-4-8-12-18/h3-12,15-16,21H,13-14H2,1-2H3,(H,25,26)/t21-/m0/s1