(3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(2,4,6-trimethylphenyl)azetidin-2-one

Systemtic Name: (3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(2,4,6-trimethylphenyl)azetidin-2-one Openeye Name: (3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(2,4,6-trimethylphenyl)azetidin-2-one CAS Name: (3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(2,4,6-trimethylphenyl)-2-azetidinone IUPAC Name: (3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(2,4,6-trimethylphenyl)azetidin-2-one Traditional Name: (3R,4R)-1-mesityl-4-methylol-3-phenyl-azetidin-2-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(C(C2=O)C3=CC=CC=C3)CO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2[C@H]([C@H](C2=O)C3=CC=CC=C3)CO)C

InChI

InChI=1S/C19H21NO2/c1-12-9-13(2)18(14(3)10-12)20-16(11-21)17(19(20)22)15-7-5-4-6-8-15/h4-10,16-17,21H,11H2,1-3H3/t16-,17+/m0/s1