(4S)-3-ethenyl-4-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (4S)-3-ethenyl-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (4S)-1-benzyl-4-phenyl-3-vinyl-azetidin-2-one CAS Name: (4S)-3-ethenyl-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (4S)-1-benzyl-3-ethenyl-4-phenylazetidin-2-one Traditional Name: (4S)-1-benzyl-4-phenyl-3-vinyl-azetidin-2-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC1[C@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-2-16-17(15-11-7-4-8-12-15)19(18(16)20)13-14-9-5-3-6-10-14/h2-12,16-17H,1,13H2/t16?,17-/m1/s1