methyl (4S,5R)-5-(4-cyanophenyl)-4-phenyl-5H-1,3-oxazole-4-carboxylate

Systemtic Name: methyl (4S,5R)-5-(4-cyanophenyl)-4-phenyl-5H-1,3-oxazole-4-carboxylate Openeye Name: methyl (4S,5R)-5-(4-cyanophenyl)-4-phenyl-5H-oxazole-4-carboxylate CAS Name: (4S,5R)-5-(4-cyanophenyl)-4-phenyl-5H-oxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4S,5R)-5-(4-cyanophenyl)-4-phenyl-5H-1,3-oxazole-4-carboxylate Traditional Name: (4S,5R)-5-(4-cyanophenyl)-4-phenyl-2-oxazoline-4-carboxylic acid methyl ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(OC=N1)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@]1([C@H](OC=N1)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-22-17(21)18(15-5-3-2-4-6-15)16(23-12-20-18)14-9-7-13(11-19)8-10-14/h2-10,12,16H,1H3/t16-,18+/m1/s1