3-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-4-phenyl-azetidin-2-one

Systemtic Name: 3-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-4-phenyl-azetidin-2-one Openeye Name: 3-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-4-phenyl-azetidin-2-one CAS Name: 3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-phenyl-2-azetidinone IUPAC Name: 3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-phenylazetidin-2-one Traditional Name: 3-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-4-phenyl-azetidin-2-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2C(NC2=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC2C(NC2=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C19H27NO2/c1-12(2)15-10-9-13(3)11-16(15)22-18-17(20-19(18)21)14-7-5-4-6-8-14/h4-8,12-13,15-18H,9-11H2,1-3H3,(H,20,21)/t13-,15+,16-,17?,18?/m1/s1