(3R,4S)-3-methyl-1,4-bis(4-methylphenyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-methyl-1,4-bis(4-methylphenyl)azetidin-2-one Openeye Name: (3R,4S)-3-methyl-1,4-bis(p-tolyl)azetidin-2-one CAS Name: (3R,4S)-3-methyl-1,4-bis(4-methylphenyl)-2-azetidinone IUPAC Name: (3R,4S)-3-methyl-1,4-bis(4-methylphenyl)azetidin-2-one Traditional Name: (3R,4S)-3-methyl-1,4-bis(p-tolyl)azetidin-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1[C@H](N(C1=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19NO/c1-12-4-8-15(9-5-12)17-14(3)18(20)19(17)16-10-6-13(2)7-11-16/h4-11,14,17H,1-3H3/t14-,17+/m1/s1