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

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-3-methyl-1-propan-2-yl-azetidin-2-one Openeye Name: (3S,4R)-1-isopropyl-4-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3S,4R)-4-(4-methoxyphenyl)-3-methyl-1-propan-2-yl-2-azetidinone IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-3-methyl-1-propan-2-ylazetidin-2-one Traditional Name: (3S,4R)-1-isopropyl-4-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-9(2)15-13(10(3)14(15)16)11-5-7-12(17-4)8-6-11/h5-10,13H,1-4H3/t10-,13+/m0/s1