(1R,2S)-2-azanyl-1-(2-tridecylcyclopropen-1-yl)propane-1,3-diol

Systemtic Name: (1R,2S)-2-azanyl-1-(2-tridecylcyclopropen-1-yl)propane-1,3-diol Openeye Name: (1R,2S)-2-amino-1-(2-tridecylcyclopropen-1-yl)propane-1,3-diol CAS Name: (1R,2S)-2-amino-1-(2-tridecyl-1-cyclopropenyl)propane-1,3-diol IUPAC Name: (1R,2S)-2-amino-1-(2-tridecylcyclopropen-1-yl)propane-1,3-diol Traditional Name: (1R,2S)-2-amino-1-(2-tridecylcyclopropen-1-yl)propane-1,3-diol Formula: C19H37NO2 MolecularWeight: 311.50258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1=C(C1)C(C(CO)N)O

Isomeric SMILES

CCCCCCCCCCCCCC1=C(C1)[C@H]([C@H](CO)N)O

InChI

InChI=1S/C19H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-14-17(16)19(22)18(20)15-21/h18-19,21-22H,2-15,20H2,1H3/t18-,19+/m0/s1