(2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 4-[2-[1-(1H-indol-3-yl)propan-2-ylamino]-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 4-[2-[1-(1H-indol-3-yl)propan-2-ylamino]-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]ethyl]benzene-1,2-diol CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethyl]benzene-1,2-diol IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethyl]benzene-1,2-diol Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid; 4-[1-hydroxy-2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]ethyl]pyrocatechol Formula: C23H28N2O9 MolecularWeight: 476.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NCC(C3=CC(=C(C=C3)O)O)O.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NCC(C3=CC(=C(C=C3)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C19H22N2O3.C4H6O6/c1-12(8-14-10-21-16-5-3-2-4-15(14)16)20-11-19(24)13-6-7-17(22)18(23)9-13;5-1(3(7)8)2(6)4(9)10/h2-7,9-10,12,19-24H,8,11H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1