tert-butyl N-[3-[[1-(diphenylmethyl)-3-oxidanyl-azetidin-3-yl]-methylsulfonyl-methyl]phenyl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[3-[[1-(diphenylmethyl)-3-oxidanyl-azetidin-3-yl]-methylsulfonyl-methyl]phenyl]-N-methyl-carbamate Openeye Name: tert-butyl N-[3-[(1-benzhydryl-3-hydroxy-azetidin-3-yl)-methylsulfonyl-methyl]phenyl]-N-methyl-carbamate CAS Name: N-[3-[[1-(diphenylmethyl)-3-hydroxy-3-azetidinyl]-methylsulfonylmethyl]phenyl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[3-[(1-benzhydryl-3-hydroxyazetidin-3-yl)-methylsulfonylmethyl]phenyl]-N-methylcarbamate Traditional Name: N-[3-[(1-benzhydryl-3-hydroxy-azetidin-3-yl)-mesyl-methyl]phenyl]-N-methyl-carbamic acid tert-butyl ester Formula: C30H36N2O5S MolecularWeight: 536.68224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C1=CC=CC(=C1)C(C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)OC(=O)N(C)C1=CC=CC(=C1)C(C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)S(=O)(=O)C

InChI

InChI=1S/C30H36N2O5S/c1-29(2,3)37-28(33)31(4)25-18-12-17-24(19-25)27(38(5,35)36)30(34)20-32(21-30)26(22-13-8-6-9-14-22)23-15-10-7-11-16-23/h6-19,26-27,34H,20-21H2,1-5H3