ethyl (4R,5S)-2-phenyl-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole-5-carboxylate

Systemtic Name: ethyl (4R,5S)-2-phenyl-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole-5-carboxylate Openeye Name: ethyl (4R,5S)-4-benzyl-2-phenyl-4,5-dihydrooxazole-5-carboxylate CAS Name: (4R,5S)-2-phenyl-4-(phenylmethyl)-4,5-dihydrooxazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-4-benzyl-2-phenyl-4,5-dihydro-1,3-oxazole-5-carboxylate Traditional Name: (4R,5S)-4-benzyl-2-phenyl-2-oxazoline-5-carboxylic acid ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N=C(O1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](N=C(O1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-2-22-19(21)17-16(13-14-9-5-3-6-10-14)20-18(23-17)15-11-7-4-8-12-15/h3-12,16-17H,2,13H2,1H3/t16-,17+/m1/s1