4-[1-[[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]methyl]cyclopentyl]benzene-1,2-diol

Systemtic Name: 4-[1-[[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]methyl]cyclopentyl]benzene-1,2-diol Openeye Name: 4-[1-[[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]methyl]cyclopentyl]benzene-1,2-diol CAS Name: 4-[1-[[[(2R)-2-hydroxy-3-phenoxypropyl]amino]methyl]cyclopentyl]benzene-1,2-diol IUPAC Name: 4-[1-[[[(2R)-2-hydroxy-3-phenoxypropyl]amino]methyl]cyclopentyl]benzene-1,2-diol Traditional Name: 4-[1-[[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]methyl]cyclopentyl]pyrocatechol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNCC(COC2=CC=CC=C2)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CCC(C1)(CNC[C@H](COC2=CC=CC=C2)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C21H27NO4/c23-17(14-26-18-6-2-1-3-7-18)13-22-15-21(10-4-5-11-21)16-8-9-19(24)20(25)12-16/h1-3,6-9,12,17,22-25H,4-5,10-11,13-15H2/t17-/m1/s1