(1R,5S)-1,5-bis(4-methoxyphenyl)-3-(phenylsulfonyl)-6,7-dioxa-3-azabicyclo[3.2.2]nonane

Systemtic Name: (1R,5S)-1,5-bis(4-methoxyphenyl)-3-(phenylsulfonyl)-6,7-dioxa-3-azabicyclo[3.2.2]nonane Openeye Name: (1R,5S)-3-(benzenesulfonyl)-1,5-bis(4-methoxyphenyl)-6,7-dioxa-3-azabicyclo[3.2.2]nonane CAS Name: (1R,5S)-3-(benzenesulfonyl)-1,5-bis(4-methoxyphenyl)-6,7-dioxa-3-azabicyclo[3.2.2]nonane IUPAC Name: (1R,5S)-3-(benzenesulfonyl)-1,5-bis(4-methoxyphenyl)-6,7-dioxa-3-azabicyclo[3.2.2]nonane Traditional Name: (1R,5S)-3-besyl-1,5-bis(4-methoxyphenyl)-6,7-dioxa-3-azabicyclo[3.2.2]nonane Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CCC(CN(C2)S(=O)(=O)C4=CC=CC=C4)(OO3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@]23CC[C@@](CN(C2)S(=O)(=O)C4=CC=CC=C4)(OO3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H27NO6S/c1-30-22-12-8-20(9-13-22)25-16-17-26(33-32-25,21-10-14-23(31-2)15-11-21)19-27(18-25)34(28,29)24-6-4-3-5-7-24/h3-15H,16-19H2,1-2H3/t25-,26+