(2-phenyl-1,3-thiazol-5-yl)methyl (2R)-2-acetamido-3-methyl-butanoate

Systemtic Name: (2-phenyl-1,3-thiazol-5-yl)methyl (2R)-2-acetamido-3-methyl-butanoate Openeye Name: (2-phenylthiazol-5-yl)methyl (2R)-2-acetamido-3-methyl-butanoate CAS Name: (2R)-2-acetamido-3-methylbutanoic acid (2-phenyl-5-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-5-yl)methyl (2R)-2-acetamido-3-methylbutanoate Traditional Name: (2R)-2-acetamido-3-methyl-butyric acid (2-phenylthiazol-5-yl)methyl ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CN=C(S1)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CN=C(S1)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-11(2)15(19-12(3)20)17(21)22-10-14-9-18-16(23-14)13-7-5-4-6-8-13/h4-9,11,15H,10H2,1-3H3,(H,19,20)/t15-/m1/s1