(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CN2C=C(C=CC2=N1)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC1=CN2C=C(C=CC2=N1)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O3/c1-13(24)21-17(14-5-3-2-4-6-14)9-19(25)26-12-16-11-23-10-15(20)7-8-18(23)22-16/h2-8,10-11,17H,9,12H2,1H3,(H,21,24)/t17-/m1/s1