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

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: (6-methylimidazo[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-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[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-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C(C(C)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)C(C(C)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-15(2)21(24-20(26)11-17-7-5-4-6-8-17)22(27)28-14-18-13-25-12-16(3)9-10-19(25)23-18/h4-10,12-13,15,21H,11,14H2,1-3H3,(H,24,26)