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

Systemtic Name: (3R,4R)-4-cyclohexyl-1-(4-methoxyphenyl)-3-propan-2-yl-azetidin-2-one Openeye Name: (3R,4R)-4-cyclohexyl-3-isopropyl-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-4-cyclohexyl-1-(4-methoxyphenyl)-3-propan-2-yl-2-azetidinone IUPAC Name: (3R,4R)-4-cyclohexyl-1-(4-methoxyphenyl)-3-propan-2-ylazetidin-2-one Traditional Name: (3R,4R)-4-cyclohexyl-3-isopropyl-1-(4-methoxyphenyl)azetidin-2-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CC(C)[C@@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C19H27NO2/c1-13(2)17-18(14-7-5-4-6-8-14)20(19(17)21)15-9-11-16(22-3)12-10-15/h9-14,17-18H,4-8H2,1-3H3/t17-,18-/m1/s1