(2S)-4-methylsulfanyl-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-1-ol

Systemtic Name: (2S)-4-methylsulfanyl-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-1-ol Openeye Name: (2S)-4-methylsulfanyl-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-1-ol CAS Name: (2S)-4-(methylthio)-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1-butanol IUPAC Name: (2S)-4-methylsulfanyl-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-1-ol Traditional Name: (2S)-4-(methylthio)-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-1-ol Formula: C17H35NO6S MolecularWeight: 381.5279

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(CO)N1CCOCCOCCOCCOCCOCC1

Isomeric SMILES

CSCC[C@@H](CO)N1CCOCCOCCOCCOCCOCC1

InChI

InChI=1S/C17H35NO6S/c1-25-15-2-17(16-19)18-3-5-20-7-9-22-11-13-24-14-12-23-10-8-21-6-4-18/h17,19H,2-16H2,1H3/t17-/m0/s1