(4R,5R)-4-(4-methoxyphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole-5-carbonitrile

Systemtic Name: (4R,5R)-4-(4-methoxyphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole-5-carbonitrile Openeye Name: (4R,5R)-4-(4-methoxyphenyl)-2-phenyl-4,5-dihydrooxazole-5-carbonitrile CAS Name: (4R,5R)-4-(4-methoxyphenyl)-2-phenyl-4,5-dihydrooxazole-5-carbonitrile IUPAC Name: (4R,5R)-4-(4-methoxyphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole-5-carbonitrile Traditional Name: (4R,5R)-4-(4-methoxyphenyl)-2-phenyl-2-oxazoline-5-carbonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC(=N2)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](OC(=N2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H14N2O2/c1-20-14-9-7-12(8-10-14)16-15(11-18)21-17(19-16)13-5-3-2-4-6-13/h2-10,15-16H,1H3/t15-,16+/m0/s1