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2-[[2-(3-acetyloxyphenyl)-4-methyl-1,3-oxazol-5-yl]carbonyl-(pyridin-2-ylmethyl)amino]ethanoic acid

2-[[2-(3-acetyloxyphenyl)-4-methyl-1,3-oxazol-5-yl]carbonyl-(pyridin-2-ylmethyl)amino]ethanoic acid

Systemtic Name:2-[[2-(3-acetyloxyphenyl)-4-methyl-1,3-oxazol-5-yl]carbonyl-(pyridin-2-ylmethyl)amino]ethanoic acid
Openeye Name:2-[[2-(3-acetoxyphenyl)-4-methyl-oxazole-5-carbonyl]-(2-pyridylmethyl)amino]acetic acid
CAS Name:2-[[[2-(3-acetyloxyphenyl)-4-methyl-5-oxazolyl]-oxomethyl]-(2-pyridinylmethyl)amino]acetic acid
IUPAC Name:2-[[2-(3-acetyloxyphenyl)-4-methyl-1,3-oxazole-5-carbonyl]-(pyridin-2-ylmethyl)amino]acetic acid
Traditional Name:2-[[2-(3-acetoxyphenyl)-4-methyl-oxazole-5-carbonyl]-(2-pyridylmethyl)amino]acetic acid
Formula: C21H19N3O6
MolecularWeight: 409.39206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CC(=CC=C2)OC(=O)C)C(=O)N(CC3=CC=CC=N3)CC(=O)O


Isomeric SMILES

CC1=C(OC(=N1)C2=CC(=CC=C2)OC(=O)C)C(=O)N(CC3=CC=CC=N3)CC(=O)O


InChI

InChI=1S/C21H19N3O6/c1-13-19(21(28)24(12-18(26)27)11-16-7-3-4-9-22-16)30-20(23-13)15-6-5-8-17(10-15)29-14(2)25/h3-10H,11-12H2,1-2H3,(H,26,27)


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