(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H17N3O4/c1-12-6-7-16-20-13(9-21(16)8-12)10-25-17(22)11-24-15-5-3-2-4-14(15)18(19)23/h2-9H,10-11H2,1H3,(H2,19,23)