(5-chloranylpyridin-3-yl) 4-ethoxy-2-(phenylmethyl)-1,3-oxazole-5-carboxylate

Systemtic Name: (5-chloranylpyridin-3-yl) 4-ethoxy-2-(phenylmethyl)-1,3-oxazole-5-carboxylate Openeye Name: (5-chloro-3-pyridyl) 2-benzyl-4-ethoxy-oxazole-5-carboxylate CAS Name: 4-ethoxy-2-(phenylmethyl)-5-oxazolecarboxylic acid (5-chloro-3-pyridinyl) ester IUPAC Name: (5-chloropyridin-3-yl) 2-benzyl-4-ethoxy-1,3-oxazole-5-carboxylate Traditional Name: 2-benzyl-4-ethoxy-oxazole-5-carboxylic acid (5-chloro-3-pyridyl) ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC(=N1)CC2=CC=CC=C2)C(=O)OC3=CC(=CN=C3)Cl

Isomeric SMILES

CCOC1=C(OC(=N1)CC2=CC=CC=C2)C(=O)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-2-23-17-16(18(22)24-14-9-13(19)10-20-11-14)25-15(21-17)8-12-6-4-3-5-7-12/h3-7,9-11H,2,8H2,1H3