(3S)-4,4-dimethyl-3-(3-methylphenyl)-3-oxidanyl-1-propan-2-yl-azetidin-2-one

Systemtic Name: (3S)-4,4-dimethyl-3-(3-methylphenyl)-3-oxidanyl-1-propan-2-yl-azetidin-2-one Openeye Name: (3S)-3-hydroxy-1-isopropyl-4,4-dimethyl-3-(m-tolyl)azetidin-2-one CAS Name: (3S)-3-hydroxy-4,4-dimethyl-3-(3-methylphenyl)-1-propan-2-yl-2-azetidinone IUPAC Name: (3S)-3-hydroxy-4,4-dimethyl-3-(3-methylphenyl)-1-propan-2-ylazetidin-2-one Traditional Name: (3S)-3-hydroxy-1-isopropyl-4,4-dimethyl-3-(m-tolyl)azetidin-2-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(C(=O)N(C2(C)C)C(C)C)O

Isomeric SMILES

CC1=CC=CC(=C1)[C@]2(C(=O)N(C2(C)C)C(C)C)O

InChI

InChI=1S/C15H21NO2/c1-10(2)16-13(17)15(18,14(16,4)5)12-8-6-7-11(3)9-12/h6-10,18H,1-5H3/t15-/m1/s1