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

Systemtic Name: (4R)-2,4-diphenyl-4,5-dihydro-1,3-oxazole-5-carbonitrile Openeye Name: (4R)-2,4-diphenyl-4,5-dihydrooxazole-5-carbonitrile CAS Name: (4R)-2,4-diphenyl-4,5-dihydrooxazole-5-carbonitrile IUPAC Name: (4R)-2,4-diphenyl-4,5-dihydro-1,3-oxazole-5-carbonitrile Traditional Name: (4R)-2,4-diphenyl-2-oxazoline-5-carbonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O/c17-11-14-15(12-7-3-1-4-8-12)18-16(19-14)13-9-5-2-6-10-13/h1-10,14-15H/t14?,15-/m1/s1