(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: 3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: 3-methyl-2-[(2-phenylacetyl)amino]butyric acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CN2C=C(C=CC2=N1)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OCC1=CN2C=C(C=CC2=N1)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O3/c1-14(2)20(24-19(26)10-15-6-4-3-5-7-15)21(27)28-13-17-12-25-11-16(22)8-9-18(25)23-17/h3-9,11-12,14,20H,10,13H2,1-2H3,(H,24,26)