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

Systemtic Name: (3S,4S)-3-methyl-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-1-benzyl-3-methyl-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-methyl-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-1-benzyl-3-methyl-4-phenylazetidin-2-one Traditional Name: (3S,4S)-1-benzyl-3-methyl-4-phenyl-azetidin-2-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1[C@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-13-16(15-10-6-3-7-11-15)18(17(13)19)12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-,16-/m0/s1