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

Systemtic Name: (3S,4R)-3-methyl-4-(4-methylphenyl)-1-propan-2-yl-azetidin-2-one Openeye Name: (3S,4R)-1-isopropyl-3-methyl-4-(p-tolyl)azetidin-2-one CAS Name: (3S,4R)-3-methyl-4-(4-methylphenyl)-1-propan-2-yl-2-azetidinone IUPAC Name: (3S,4R)-3-methyl-4-(4-methylphenyl)-1-propan-2-ylazetidin-2-one Traditional Name: (3S,4R)-1-isopropyl-3-methyl-4-(p-tolyl)azetidin-2-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-9(2)15-13(11(4)14(15)16)12-7-5-10(3)6-8-12/h5-9,11,13H,1-4H3/t11-,13+/m0/s1