(2R,3S)-1-[di(propan-2-yl)amino]pent-4-ene-2,3-diol

Systemtic Name: (2R,3S)-1-[di(propan-2-yl)amino]pent-4-ene-2,3-diol Openeye Name: (2R,3S)-1-(diisopropylamino)pent-4-ene-2,3-diol CAS Name: (2R,3S)-1-[di(propan-2-yl)amino]-4-pentene-2,3-diol IUPAC Name: (2R,3S)-1-[di(propan-2-yl)amino]pent-4-ene-2,3-diol Traditional Name: (2R,3S)-1-(diisopropylamino)pent-4-ene-2,3-diol Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(C(C=C)O)O)C(C)C

Isomeric SMILES

CC(C)N(C[C@H]([C@H](C=C)O)O)C(C)C

InChI

InChI=1S/C11H23NO2/c1-6-10(13)11(14)7-12(8(2)3)9(4)5/h6,8-11,13-14H,1,7H2,2-5H3/t10-,11+/m0/s1