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

Systemtic Name: (4R,5R)-3,5-diphenyl-4,5-dihydro-1,2-oxazole-4-carbaldehyde Openeye Name: (4R,5R)-3,5-diphenyl-4,5-dihydroisoxazole-4-carbaldehyde CAS Name: (4R,5R)-3,5-diphenyl-4,5-dihydroisoxazole-4-carboxaldehyde IUPAC Name: (4R,5R)-3,5-diphenyl-4,5-dihydro-1,2-oxazole-4-carbaldehyde Traditional Name: (4R,5R)-3,5-diphenyl-2-isoxazoline-4-carbaldehyde Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NO2)C3=CC=CC=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C(=NO2)C3=CC=CC=C3)C=O

InChI

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