[(2R,3S)-1-hexyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(2R,3S)-1-hexyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [(2R,3S)-1-hexyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone CAS Name: [(2R,3S)-1-hexyl-2-phenyl-3-azetidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2R,3S)-1-hexyl-2-phenylazetidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [(2R,3S)-1-hexyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN1C[C@@H]([C@@H]1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO/c1-2-3-4-11-20-29-21-26(27(29)24-14-9-6-10-15-24)28(30)25-18-16-23(17-19-25)22-12-7-5-8-13-22/h5-10,12-19,26-27H,2-4,11,20-21H2,1H3/t26-,27-/m0/s1