(phenylmethyl) (4S)-2-(5-phenylpyridin-3-yl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) (4S)-2-(5-phenylpyridin-3-yl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: benzyl (4S)-2-(5-phenyl-3-pyridyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4S)-2-(5-phenyl-3-pyridinyl)-4,5-dihydrooxazole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2-(5-phenylpyridin-3-yl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4S)-2-(5-phenyl-3-pyridyl)-2-oxazoline-4-carboxylic acid benzyl ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CN=CC(=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](N=C(O1)C2=CN=CC(=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-22(27-14-16-7-3-1-4-8-16)20-15-26-21(24-20)19-11-18(12-23-13-19)17-9-5-2-6-10-17/h1-13,20H,14-15H2/t20-/m0/s1