(3S,4R)-1-(2-ethylphenyl)-3,4-diphenyl-azetidin-2-one

Systemtic Name: (3S,4R)-1-(2-ethylphenyl)-3,4-diphenyl-azetidin-2-one Openeye Name: (3S,4R)-1-(2-ethylphenyl)-3,4-diphenyl-azetidin-2-one CAS Name: (3S,4R)-1-(2-ethylphenyl)-3,4-diphenyl-2-azetidinone IUPAC Name: (3S,4R)-1-(2-ethylphenyl)-3,4-diphenylazetidin-2-one Traditional Name: (3S,4R)-1-(2-ethylphenyl)-3,4-diphenyl-azetidin-2-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N2[C@H]([C@@H](C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-2-17-11-9-10-16-20(17)24-22(19-14-7-4-8-15-19)21(23(24)25)18-12-5-3-6-13-18/h3-16,21-22H,2H2,1H3/t21-,22-/m0/s1