(4S)-3-ethenyl-1,4-diphenyl-azetidin-2-one

Systemtic Name: (4S)-3-ethenyl-1,4-diphenyl-azetidin-2-one Openeye Name: (4S)-1,4-diphenyl-3-vinyl-azetidin-2-one CAS Name: (4S)-3-ethenyl-1,4-diphenyl-2-azetidinone IUPAC Name: (4S)-3-ethenyl-1,4-diphenylazetidin-2-one Traditional Name: (4S)-1,4-diphenyl-3-vinyl-azetidin-2-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC1[C@H](N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-2-15-16(13-9-5-3-6-10-13)18(17(15)19)14-11-7-4-8-12-14/h2-12,15-16H,1H2/t15?,16-/m1/s1