(1R,2S)-2-azanyl-1-(4-dodec-1-ynylcyclopenta-1,3-dien-1-yl)propane-1,3-diol

Systemtic Name: (1R,2S)-2-azanyl-1-(4-dodec-1-ynylcyclopenta-1,3-dien-1-yl)propane-1,3-diol Openeye Name: (1R,2S)-2-amino-1-(4-dodec-1-ynylcyclopenta-1,3-dien-1-yl)propane-1,3-diol CAS Name: (1R,2S)-2-amino-1-(4-dodec-1-ynyl-1-cyclopenta-1,3-dienyl)propane-1,3-diol IUPAC Name: (1R,2S)-2-amino-1-(4-dodec-1-ynylcyclopenta-1,3-dien-1-yl)propane-1,3-diol Traditional Name: (1R,2S)-2-amino-1-(4-dodec-1-ynylcyclopenta-1,3-dien-1-yl)propane-1,3-diol Formula: C20H33NO2 MolecularWeight: 319.48152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC#CC1=CC=C(C1)C(C(CO)N)O

Isomeric SMILES

CCCCCCCCCCC#CC1=CC=C(C1)[C@H]([C@H](CO)N)O

InChI

InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-14-18(15-17)20(23)19(21)16-22/h13-14,19-20,22-23H,2-10,15-16,21H2,1H3/t19-,20+/m0/s1