3,6-bis[[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]benzene-1,2-diol

Systemtic Name: 3,6-bis[[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]benzene-1,2-diol Openeye Name: 3,6-bis[[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]benzene-1,2-diol CAS Name: 3,6-bis[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]methyl]benzene-1,2-diol IUPAC Name: 3,6-bis[[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]benzene-1,2-diol Traditional Name: 3,6-bis[[(2S)-2-methylolpyrrolidino]methyl]pyrocatechol Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=C(C(=C(C=C2)CN3CCCC3CO)O)O)CO

Isomeric SMILES

C1C[C@H](N(C1)CC2=C(C(=C(C=C2)CN3CCC[C@H]3CO)O)O)CO

InChI

InChI=1S/C18H28N2O4/c21-11-15-3-1-7-19(15)9-13-5-6-14(18(24)17(13)23)10-20-8-2-4-16(20)12-22/h5-6,15-16,21-24H,1-4,7-12H2/t15-,16-/m0/s1