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

Systemtic Name: (2R,3S)-1-[[(1S)-1-phenylethyl]amino]pent-4-ene-2,3-diol Openeye Name: (2R,3S)-1-[[(1S)-1-phenylethyl]amino]pent-4-ene-2,3-diol CAS Name: (2R,3S)-1-[[(1S)-1-phenylethyl]amino]-4-pentene-2,3-diol IUPAC Name: (2R,3S)-1-[[(1S)-1-phenylethyl]amino]pent-4-ene-2,3-diol Traditional Name: (2R,3S)-1-[[(1S)-1-phenylethyl]amino]pent-4-ene-2,3-diol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(C(C=C)O)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC[C@H]([C@H](C=C)O)O

InChI

InChI=1S/C13H19NO2/c1-3-12(15)13(16)9-14-10(2)11-7-5-4-6-8-11/h3-8,10,12-16H,1,9H2,2H3/t10-,12-,13+/m0/s1