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

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

Systemtic Name:(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate
Openeye Name:(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate
CAS Name:2-[(1-oxo-2-phenoxyethyl)amino]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-phenoxyacetyl)amino]acetate
Traditional Name:2-[(2-phenoxyacetyl)amino]acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)CNC(=O)COC3=CC=CC=C3


Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CNC(=O)COC3=CC=CC=C3


InChI

InChI=1S/C19H19N3O4/c1-14-7-8-17-21-15(11-22(17)10-14)12-26-19(24)9-20-18(23)13-25-16-5-3-2-4-6-16/h2-8,10-11H,9,12-13H2,1H3,(H,20,23)


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