(3S,4R)-1-(diphenylmethyl)-4-methyl-3-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-1-(diphenylmethyl)-4-methyl-3-phenyl-azetidin-2-one Openeye Name: (3S,4R)-1-benzhydryl-4-methyl-3-phenyl-azetidin-2-one CAS Name: (3S,4R)-1-(diphenylmethyl)-4-methyl-3-phenyl-2-azetidinone IUPAC Name: (3S,4R)-1-benzhydryl-4-methyl-3-phenylazetidin-2-one Traditional Name: (3S,4R)-1-benzhydryl-4-methyl-3-phenyl-azetidin-2-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c1-17-21(18-11-5-2-6-12-18)23(25)24(17)22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21-22H,1H3/t17-,21-/m1/s1