(2R,3S)-1-azanyl-3-methyl-6-pent-4-enoxy-hept-4-yn-2-ol

Systemtic Name: (2R,3S)-1-azanyl-3-methyl-6-pent-4-enoxy-hept-4-yn-2-ol Openeye Name: (2R,3S)-1-amino-3-methyl-6-pent-4-enoxy-hept-4-yn-2-ol CAS Name: (2R,3S)-1-amino-3-methyl-6-pent-4-enoxy-4-heptyn-2-ol IUPAC Name: (2R,3S)-1-amino-3-methyl-6-pent-4-enoxyhept-4-yn-2-ol Traditional Name: (2R,3S)-1-amino-3-methyl-6-pent-4-enoxy-hept-4-yn-2-ol Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC(C)OCCCC=C)C(CN)O

Isomeric SMILES

C[C@@H](C#CC(C)OCCCC=C)[C@H](CN)O

InChI

InChI=1S/C13H23NO2/c1-4-5-6-9-16-12(3)8-7-11(2)13(15)10-14/h4,11-13,15H,1,5-6,9-10,14H2,2-3H3/t11-,12?,13-/m0/s1