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

Systemtic Name: [(2S,3R)-1-(3-ethylpentan-3-yl)-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [(2S,3R)-1-(1,1-diethylpropyl)-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone CAS Name: [(2S,3R)-1-(3-ethylpentan-3-yl)-2-phenyl-3-azetidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2S,3R)-1-(3-ethylpentan-3-yl)-2-phenylazetidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [(2S,3R)-1-(1,1-diethylpropyl)-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone Formula: C29H33NO MolecularWeight: 411.57842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)N1CC(C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(CC)(CC)N1C[C@H]([C@H]1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33NO/c1-4-29(5-2,6-3)30-21-26(27(30)24-15-11-8-12-16-24)28(31)25-19-17-23(18-20-25)22-13-9-7-10-14-22/h7-20,26-27H,4-6,21H2,1-3H3/t26-,27-/m1/s1