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

Systemtic Name: (3S)-3-(3,4-dimethylphenyl)-4,4-dimethyl-3-oxidanyl-1-propan-2-yl-azetidin-2-one Openeye Name: (3S)-3-(3,4-dimethylphenyl)-3-hydroxy-1-isopropyl-4,4-dimethyl-azetidin-2-one CAS Name: (3S)-3-(3,4-dimethylphenyl)-3-hydroxy-4,4-dimethyl-1-propan-2-yl-2-azetidinone IUPAC Name: (3S)-3-(3,4-dimethylphenyl)-3-hydroxy-4,4-dimethyl-1-propan-2-ylazetidin-2-one Traditional Name: (3S)-3-(3,4-dimethylphenyl)-3-hydroxy-1-isopropyl-4,4-dimethyl-azetidin-2-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-10(2)17-14(18)16(19,15(17,5)6)13-8-7-11(3)12(4)9-13/h7-10,19H,1-6H3/t16-/m1/s1