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

Systemtic Name: 3-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-4-phenyl-1-[phenyl(phenylsulfanyl)methyl]azetidin-2-one Openeye Name: 3-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-4-phenyl-1-[phenyl(phenylsulfanyl)methyl]azetidin-2-one CAS Name: 3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-phenyl-1-[phenyl-(phenylthio)methyl]-2-azetidinone IUPAC Name: 3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-phenyl-1-[phenyl(phenylsulfanyl)methyl]azetidin-2-one Traditional Name: 3-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-4-phenyl-1-[phenyl-(phenylthio)methyl]azetidin-2-one Formula: C32H37NO2S MolecularWeight: 499.70668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2C(N(C2=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)C5=CC=CC=C5)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC2C(N(C2=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C32H37NO2S/c1-22(2)27-20-19-23(3)21-28(27)35-30-29(24-13-7-4-8-14-24)33(31(30)34)32(25-15-9-5-10-16-25)36-26-17-11-6-12-18-26/h4-18,22-23,27-30,32H,19-21H2,1-3H3/t23-,27+,28-,29?,30?,32?/m1/s1