(2S,3S)-3-[(4-methoxyphenyl)methylamino]hex-5-ene-1,2-diol

Systemtic Name: (2S,3S)-3-[(4-methoxyphenyl)methylamino]hex-5-ene-1,2-diol Openeye Name: (2S,3S)-3-[(4-methoxyphenyl)methylamino]hex-5-ene-1,2-diol CAS Name: (2S,3S)-3-[(4-methoxyphenyl)methylamino]-5-hexene-1,2-diol IUPAC Name: (2S,3S)-3-[(4-methoxyphenyl)methylamino]hex-5-ene-1,2-diol Traditional Name: (2S,3S)-3-(p-anisylamino)hex-5-ene-1,2-diol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CC=C)C(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@@H](CC=C)[C@@H](CO)O

InChI

InChI=1S/C14H21NO3/c1-3-4-13(14(17)10-16)15-9-11-5-7-12(18-2)8-6-11/h3,5-8,13-17H,1,4,9-10H2,2H3/t13-,14+/m0/s1