(2R)-3-ethyl-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1-propan-2-ylsulfanyl-pentan-3-ol

Systemtic Name: (2R)-3-ethyl-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1-propan-2-ylsulfanyl-pentan-3-ol Openeye Name: (2R)-3-ethyl-1-isopropylsulfanyl-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)pentan-3-ol CAS Name: (2R)-3-ethyl-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1-(propan-2-ylthio)-3-pentanol IUPAC Name: (2R)-3-ethyl-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1-propan-2-ylsulfanylpentan-3-ol Traditional Name: (2R)-3-ethyl-1-(isopropylthio)-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)pentan-3-ol Formula: C22H45NO6S MolecularWeight: 451.6608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CSC(C)C)N1CCOCCOCCOCCOCCOCC1)O

Isomeric SMILES

CCC(CC)([C@H](CSC(C)C)N1CCOCCOCCOCCOCCOCC1)O

InChI

InChI=1S/C22H45NO6S/c1-5-22(24,6-2)21(19-30-20(3)4)23-7-9-25-11-13-27-15-17-29-18-16-28-14-12-26-10-8-23/h20-21,24H,5-19H2,1-4H3/t21-/m0/s1