(1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methylpropylamino)propane-1,2-diol

Systemtic Name: (1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methylpropylamino)propane-1,2-diol Openeye Name: (1R,2S)-3-(isobutylamino)-1-(7-methoxy-1,3-benzodioxol-5-yl)propane-1,2-diol CAS Name: (1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methylpropylamino)propane-1,2-diol IUPAC Name: (1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methylpropylamino)propane-1,2-diol Traditional Name: (1R,2S)-3-(isobutylamino)-1-(7-methoxy-1,3-benzodioxol-5-yl)propane-1,2-diol Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(C(C1=CC2=C(C(=C1)OC)OCO2)O)O

Isomeric SMILES

CC(C)CNC[C@@H]([C@@H](C1=CC2=C(C(=C1)OC)OCO2)O)O

InChI

InChI=1S/C15H23NO5/c1-9(2)6-16-7-11(17)14(18)10-4-12(19-3)15-13(5-10)20-8-21-15/h4-5,9,11,14,16-18H,6-8H2,1-3H3/t11-,14+/m0/s1