(3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; 4-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; 4-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]tetrahydrofuran-2-one; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol CAS Name: (3S,4R)-3-ethyl-4-[(3-methyl-4-imidazolyl)methyl]-2-oxolanone; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol Traditional Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]tetrahydrofuran-2-one; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]pyrocatechol Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(COC1=O)CC2=CN=CN2C.CNCC(C1=CC(=C(C=C1)O)O)O

Isomeric SMILES

CC[C@H]1[C@H](COC1=O)CC2=CN=CN2C.CNC[C@@H](C1=CC(=C(C=C1)O)O)O

InChI

InChI=1S/C11H16N2O2.C9H13NO3/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2;1-10-5-9(13)6-2-3-7(11)8(12)4-6/h5,7-8,10H,3-4,6H2,1-2H3;2-4,9-13H,5H2,1H3/t8-,10-;9-/m00/s1