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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](ON=C2C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c18-11-14-15(12-7-3-1-4-8-12)16(19-17-14)13-9-5-2-6-10-13/h1-11,15-16H/t15-,16+/m0/s1