1-(diphenylmethyl)-3-[(4-methoxyphenyl)-methylsulfonyl-methyl]azetidin-3-ol

Systemtic Name: 1-(diphenylmethyl)-3-[(4-methoxyphenyl)-methylsulfonyl-methyl]azetidin-3-ol Openeye Name: 1-benzhydryl-3-[(4-methoxyphenyl)-methylsulfonyl-methyl]azetidin-3-ol CAS Name: 1-(diphenylmethyl)-3-[(4-methoxyphenyl)-methylsulfonylmethyl]-3-azetidinol IUPAC Name: 1-benzhydryl-3-[(4-methoxyphenyl)-methylsulfonylmethyl]azetidin-3-ol Traditional Name: 1-benzhydryl-3-[mesyl-(4-methoxyphenyl)methyl]azetidin-3-ol Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)S(=O)(=O)C

InChI

InChI=1S/C25H27NO4S/c1-30-22-15-13-21(14-16-22)24(31(2,28)29)25(27)17-26(18-25)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23-24,27H,17-18H2,1-2H3