(Z)-1-[(2S,3S)-2,3-diphenylazetidin-1-yl]octadec-9-en-1-one

Systemtic Name: (Z)-1-[(2S,3S)-2,3-diphenylazetidin-1-yl]octadec-9-en-1-one Openeye Name: (Z)-1-[(2S,3S)-2,3-diphenylazetidin-1-yl]octadec-9-en-1-one CAS Name: (Z)-1-[(2S,3S)-2,3-diphenyl-1-azetidinyl]-9-octadecen-1-one IUPAC Name: (Z)-1-[(2S,3S)-2,3-diphenylazetidin-1-yl]octadec-9-en-1-one Traditional Name: (Z)-1-[(2S,3S)-2,3-diphenylazetidin-1-yl]octadec-9-en-1-one Formula: C33H47NO MolecularWeight: 473.73238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)N1CC(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C33H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-27-32(35)34-28-31(29-23-18-16-19-24-29)33(34)30-25-20-17-21-26-30/h9-10,16-21,23-26,31,33H,2-8,11-15,22,27-28H2,1H3/b10-9-/t31-,33-/m1/s1