N-[(2R)-3-[[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-methyl-azaniumyl]-2-oxidanyl-propyl]sulfamate

Systemtic Name: N-[(2R)-3-[[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-methyl-azaniumyl]-2-oxidanyl-propyl]sulfamate Openeye Name: N-[(2R)-2-hydroxy-3-[[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-methyl-ammonio]propyl]sulfamate CAS Name: N-[(2R)-2-hydroxy-3-[[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-methylammonio]propyl]sulfamate IUPAC Name: N-[(2R)-2-hydroxy-3-[[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-methylazaniumyl]propyl]sulfamate Traditional Name: N-[(2R)-2-hydroxy-3-[[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-methyl-ammonio]propyl]sulfamate Formula: C14H24N2O7S MolecularWeight: 364.41456

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(CNS(=O)(=O)[O-])O)CC(COC1=CC=CC(=C1)OC)O

Isomeric SMILES

C[NH+](C[C@H](CNS(=O)(=O)[O-])O)C[C@H](COC1=CC=CC(=C1)OC)O

InChI

InChI=1S/C14H24N2O7S/c1-16(8-11(17)7-15-24(19,20)21)9-12(18)10-23-14-5-3-4-13(6-14)22-2/h3-6,11-12,15,17-18H,7-10H2,1-2H3,(H,19,20,21)/t11-,12+/m0/s1