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

Systemtic Name: [(2S,4S)-1-cyclohexyl-2,4-diphenyl-azetidin-3-yl]-phenyl-methanone Openeye Name: [(2S,4S)-1-cyclohexyl-2,4-diphenyl-azetidin-3-yl]-phenyl-methanone CAS Name: [(2S,4S)-1-cyclohexyl-2,4-diphenyl-3-azetidinyl]-phenylmethanone IUPAC Name: [(2S,4S)-1-cyclohexyl-2,4-diphenylazetidin-3-yl]-phenylmethanone Traditional Name: [(2S,4S)-1-cyclohexyl-2,4-diphenyl-azetidin-3-yl]-phenyl-methanone Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2[C@@H](C([C@H]2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29NO/c30-28(23-17-9-3-10-18-23)25-26(21-13-5-1-6-14-21)29(24-19-11-4-12-20-24)27(25)22-15-7-2-8-16-22/h1-3,5-10,13-18,24-27H,4,11-12,19-20H2/t26-,27-/m1/s1