(2R,3S)-1-(propan-2-ylamino)pent-4-ene-2,3-diol

Systemtic Name: (2R,3S)-1-(propan-2-ylamino)pent-4-ene-2,3-diol Openeye Name: (2R,3S)-1-(isopropylamino)pent-4-ene-2,3-diol CAS Name: (2R,3S)-1-(propan-2-ylamino)-4-pentene-2,3-diol IUPAC Name: (2R,3S)-1-(propan-2-ylamino)pent-4-ene-2,3-diol Traditional Name: (2R,3S)-1-(isopropylamino)pent-4-ene-2,3-diol Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C(C=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO2/c1-4-7(10)8(11)5-9-6(2)3/h4,6-11H,1,5H2,2-3H3/t7-,8+/m0/s1