(4R)-2-phenyl-4-(phenylmethyl)-4H-1,3-oxazol-5-one

Systemtic Name: (4R)-2-phenyl-4-(phenylmethyl)-4H-1,3-oxazol-5-one Openeye Name: (4R)-4-benzyl-2-phenyl-4H-oxazol-5-one CAS Name: (4R)-2-phenyl-4-(phenylmethyl)-4H-oxazol-5-one IUPAC Name: (4R)-4-benzyl-2-phenyl-4H-1,3-oxazol-5-one Traditional Name: (4R)-4-benzyl-2-phenyl-2-oxazolin-5-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c18-16-14(11-12-7-3-1-4-8-12)17-15(19-16)13-9-5-2-6-10-13/h1-10,14H,11H2/t14-/m1/s1