(2S,3S)-1-[(2-methoxyphenyl)amino]-5-phenyl-pentane-2,3-diol

Systemtic Name: (2S,3S)-1-[(2-methoxyphenyl)amino]-5-phenyl-pentane-2,3-diol Openeye Name: (2S,3S)-1-(2-methoxyanilino)-5-phenyl-pentane-2,3-diol CAS Name: (2S,3S)-1-(2-methoxyanilino)-5-phenylpentane-2,3-diol IUPAC Name: (2S,3S)-1-(2-methoxyanilino)-5-phenylpentane-2,3-diol Traditional Name: (2S,3S)-1-(o-anisidino)-5-phenyl-pentane-2,3-diol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(C(CCC2=CC=CC=C2)O)O

Isomeric SMILES

COC1=CC=CC=C1NC[C@@H]([C@H](CCC2=CC=CC=C2)O)O

InChI

InChI=1S/C18H23NO3/c1-22-18-10-6-5-9-15(18)19-13-17(21)16(20)12-11-14-7-3-2-4-8-14/h2-10,16-17,19-21H,11-13H2,1H3/t16-,17-/m0/s1