2-[3,5-bis(hydroxymethyl)-4-oxidanyl-phenyl]ethylcarbamoyl-methyl-azanide; rhodium(2+)

Systemtic Name: 2-[3,5-bis(hydroxymethyl)-4-oxidanyl-phenyl]ethylcarbamoyl-methyl-azanide; rhodium(2+) Openeye Name: 2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethylcarbamoyl-methyl-azanide; rhodium(2+) CAS Name: [[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethylamino]-oxomethyl]-methylazanide; rhodium(2+) IUPAC Name: 2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethylcarbamoyl-methylazanide; rhodium(2+) Traditional Name: 2-(4-hydroxy-3,5-dimethylol-phenyl)ethylcarbamoyl-methyl-azanide; rhodium(2+) Formula: C12H17N2O4Rh+ MolecularWeight: 356.17988

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C(=O)NCCC1=CC(=C(C(=C1)CO)O)CO.[Rh+2]

Isomeric SMILES

C[N-]C(=O)NCCC1=CC(=C(C(=C1)CO)O)CO.[Rh+2]

InChI

InChI=1S/C12H18N2O4.Rh/c1-13-12(18)14-3-2-8-4-9(6-15)11(17)10(5-8)7-16;/h4-5,15-16H,2-3,6-7H2,1H3,(H3,13,14,17,18);/q;+2/p-1