(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N3O4/c1-13-6-7-17-20-14(11-21(17)10-13)12-25-18(23)8-9-22-15-4-2-3-5-16(15)26-19(22)24/h2-7,10-11H,8-9,12H2,1H3