(2R,3S)-1-(tert-butylamino)pent-4-ene-2,3-diol

Systemtic Name: (2R,3S)-1-(tert-butylamino)pent-4-ene-2,3-diol Openeye Name: (2R,3S)-1-(tert-butylamino)pent-4-ene-2,3-diol CAS Name: (2R,3S)-1-(tert-butylamino)-4-pentene-2,3-diol IUPAC Name: (2R,3S)-1-(tert-butylamino)pent-4-ene-2,3-diol Traditional Name: (2R,3S)-1-(tert-butylamino)pent-4-ene-2,3-diol Formula: C9H19NO2 MolecularWeight: 173.25266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO2/c1-5-7(11)8(12)6-10-9(2,3)4/h5,7-8,10-12H,1,6H2,2-4H3/t7-,8+/m0/s1