(2S,3S)-3-[(4-methoxyphenyl)methylamino]hept-6-ene-1,2-diol

Systemtic Name: (2S,3S)-3-[(4-methoxyphenyl)methylamino]hept-6-ene-1,2-diol Openeye Name: (2S,3S)-3-[(4-methoxyphenyl)methylamino]hept-6-ene-1,2-diol CAS Name: (2S,3S)-3-[(4-methoxyphenyl)methylamino]-6-heptene-1,2-diol IUPAC Name: (2S,3S)-3-[(4-methoxyphenyl)methylamino]hept-6-ene-1,2-diol Traditional Name: (2S,3S)-3-(p-anisylamino)hept-6-ene-1,2-diol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-3-4-5-14(15(18)11-17)16-10-12-6-8-13(19-2)9-7-12/h3,6-9,14-18H,1,4-5,10-11H2,2H3/t14-,15+/m0/s1