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

Systemtic Name: (2R,3S)-1-[(phenylmethyl)amino]pent-4-ene-2,3-diol Openeye Name: (2R,3S)-1-(benzylamino)pent-4-ene-2,3-diol CAS Name: (2R,3S)-1-[(phenylmethyl)amino]-4-pentene-2,3-diol IUPAC Name: (2R,3S)-1-(benzylamino)pent-4-ene-2,3-diol Traditional Name: (2R,3S)-1-(benzylamino)pent-4-ene-2,3-diol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CNCC1=CC=CC=C1)O)O

Isomeric SMILES

C=C[C@@H]([C@@H](CNCC1=CC=CC=C1)O)O

InChI

InChI=1S/C12H17NO2/c1-2-11(14)12(15)9-13-8-10-6-4-3-5-7-10/h2-7,11-15H,1,8-9H2/t11-,12+/m0/s1