[(2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-phenyl-methanone Openeye Name: [(2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-phenyl-methanone CAS Name: [(2S,3S,4S)-1,4-dimethyl-3-phenyl-2-azetidinyl]-phenylmethanone IUPAC Name: [(2S,3S,4S)-1,4-dimethyl-3-phenylazetidin-2-yl]-phenylmethanone Traditional Name: [(2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-phenyl-methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N1C)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]([C@H](N1C)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-13-16(14-9-5-3-6-10-14)17(19(13)2)18(20)15-11-7-4-8-12-15/h3-13,16-17H,1-2H3/t13-,16+,17-/m0/s1