(3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-(2-methylpropyl)azetidin-2-one

Systemtic Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-(2-methylpropyl)azetidin-2-one Openeye Name: (3S,4S)-4-isobutyl-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-(2-methylpropyl)-2-azetidinone IUPAC Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-(2-methylpropyl)azetidin-2-one Traditional Name: (3S,4S)-4-isobutyl-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-10(2)9-14-11(3)15(17)16(14)12-5-7-13(18-4)8-6-12/h5-8,10-11,14H,9H2,1-4H3/t11-,14-/m0/s1