(2S,3R)-3-phenylmethoxy-1-(prop-2-enylamino)pent-4-en-2-ol

Systemtic Name: (2S,3R)-3-phenylmethoxy-1-(prop-2-enylamino)pent-4-en-2-ol Openeye Name: (2S,3R)-1-(allylamino)-3-benzyloxy-pent-4-en-2-ol CAS Name: (2S,3R)-3-phenylmethoxy-1-(prop-2-enylamino)-4-penten-2-ol IUPAC Name: (2S,3R)-3-phenylmethoxy-1-(prop-2-enylamino)pent-4-en-2-ol Traditional Name: (2S,3R)-1-(allylamino)-3-benzoxy-pent-4-en-2-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(C(C=C)OCC1=CC=CC=C1)O

Isomeric SMILES

C=CCNC[C@@H]([C@@H](C=C)OCC1=CC=CC=C1)O

InChI

InChI=1S/C15H21NO2/c1-3-10-16-11-14(17)15(4-2)18-12-13-8-6-5-7-9-13/h3-9,14-17H,1-2,10-12H2/t14-,15+/m0/s1