(2-phenyl-1,3-thiazol-4-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (2-phenylthiazol-4-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-15(24)22-19(16-8-4-2-5-9-16)12-20(25)26-13-18-14-27-21(23-18)17-10-6-3-7-11-17/h2-11,14,19H,12-13H2,1H3,(H,22,24)/t19-/m1/s1