(3R,4S)-4-phenethyl-3-(phenylcarbonyl)oxetan-2-one

Systemtic Name: (3R,4S)-4-phenethyl-3-(phenylcarbonyl)oxetan-2-one Openeye Name: (3R,4S)-3-benzoyl-4-phenethyl-oxetan-2-one CAS Name: (3R,4S)-3-benzoyl-4-phenethyl-2-oxetanone IUPAC Name: (3R,4S)-3-benzoyl-4-phenethyloxetan-2-one Traditional Name: (3R,4S)-3-benzoyl-4-phenethyl-oxetan-2-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C(=O)O2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]2[C@@H](C(=O)O2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O3/c19-17(14-9-5-2-6-10-14)16-15(21-18(16)20)12-11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-,16+/m0/s1