ethyl (4S,5S)-4-methyl-5-(5-phenylmethoxypyridin-2-yl)-4,5-dihydro-1,2-oxazole-3-carboxylate

Systemtic Name: ethyl (4S,5S)-4-methyl-5-(5-phenylmethoxypyridin-2-yl)-4,5-dihydro-1,2-oxazole-3-carboxylate Openeye Name: ethyl (4S,5S)-5-(5-benzyloxy-2-pyridyl)-4-methyl-4,5-dihydroisoxazole-3-carboxylate CAS Name: (4S,5S)-4-methyl-5-(5-phenylmethoxy-2-pyridinyl)-4,5-dihydroisoxazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,5S)-4-methyl-5-(5-phenylmethoxypyridin-2-yl)-4,5-dihydro-1,2-oxazole-3-carboxylate Traditional Name: (4S,5S)-5-(5-benzoxy-2-pyridyl)-4-methyl-2-isoxazoline-3-carboxylic acid ethyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(C1C)C2=NC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NO[C@@H]([C@H]1C)C2=NC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-3-23-19(22)17-13(2)18(25-21-17)16-10-9-15(11-20-16)24-12-14-7-5-4-6-8-14/h4-11,13,18H,3,12H2,1-2H3/t13-,18-/m0/s1