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

Systemtic Name: (2R)-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-3-propan-2-ylsulfanyl-propan-1-ol Openeye Name: (2R)-3-isopropylsulfanyl-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)propan-1-ol CAS Name: (2R)-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-3-(propan-2-ylthio)-1-propanol IUPAC Name: (2R)-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-3-propan-2-ylsulfanylpropan-1-ol Traditional Name: (2R)-3-(isopropylthio)-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)propan-1-ol Formula: C18H37NO6S MolecularWeight: 395.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCC(CO)N1CCOCCOCCOCCOCCOCC1

Isomeric SMILES

CC(C)SC[C@@H](CO)N1CCOCCOCCOCCOCCOCC1

InChI

InChI=1S/C18H37NO6S/c1-17(2)26-16-18(15-20)19-3-5-21-7-9-23-11-13-25-14-12-24-10-8-22-6-4-19/h17-18,20H,3-16H2,1-2H3/t18-/m1/s1