(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C18H16ClN3O4/c19-13-6-7-16-21-14(10-22(16)9-13)11-26-18(24)8-20-17(23)12-25-15-4-2-1-3-5-15/h1-7,9-10H,8,11-12H2,(H,20,23)