2-[[1,3-bis(oxidanyl)-4-phenyl-butan-2-yl]-oxidanyl-amino]-4-phenyl-butane-1,3-diol

Systemtic Name: 2-[[1,3-bis(oxidanyl)-4-phenyl-butan-2-yl]-oxidanyl-amino]-4-phenyl-butane-1,3-diol Openeye Name: 2-[hydroxy-[2-hydroxy-1-(hydroxymethyl)-3-phenyl-propyl]amino]-4-phenyl-butane-1,3-diol CAS Name: 2-[(1,3-dihydroxy-4-phenylbutan-2-yl)-hydroxyamino]-4-phenylbutane-1,3-diol IUPAC Name: 2-[(1,3-dihydroxy-4-phenylbutan-2-yl)-hydroxyamino]-4-phenylbutane-1,3-diol Traditional Name: 2-[hydroxy-(2-hydroxy-1-methylol-3-phenyl-propyl)amino]-4-phenyl-butane-1,3-diol Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CO)N(C(CO)C(CC2=CC=CC=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CO)N(C(CO)C(CC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C20H27NO5/c22-13-17(19(24)11-15-7-3-1-4-8-15)21(26)18(14-23)20(25)12-16-9-5-2-6-10-16/h1-10,17-20,22-26H,11-14H2