2-methyl-3-[1-(methylamino)-1-oxidanylidene-butan-2-yl]-3-oxidanyl-2,5-bis(phenylmethoxy)hexanediamide

Systemtic Name: 2-methyl-3-[1-(methylamino)-1-oxidanylidene-butan-2-yl]-3-oxidanyl-2,5-bis(phenylmethoxy)hexanediamide Openeye Name: 2,5-dibenzyloxy-3-hydroxy-2-methyl-3-[1-(methylcarbamoyl)propyl]hexanediamide CAS Name: 3-hydroxy-2-methyl-3-[1-(methylamino)-1-oxobutan-2-yl]-2,5-bis(phenylmethoxy)hexanediamide IUPAC Name: 3-hydroxy-2-methyl-3-[1-(methylamino)-1-oxobutan-2-yl]-2,5-bis(phenylmethoxy)hexanediamide Traditional Name: 2,5-dibenzoxy-3-hydroxy-2-methyl-3-[1-(methylcarbamoyl)propyl]adipamide Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)C(CC(C(=O)N)OCC1=CC=CC=C1)(C(C)(C(=O)N)OCC2=CC=CC=C2)O

Isomeric SMILES

CCC(C(=O)NC)C(CC(C(=O)N)OCC1=CC=CC=C1)(C(C)(C(=O)N)OCC2=CC=CC=C2)O

InChI

InChI=1S/C26H35N3O6/c1-4-20(23(31)29-3)26(33,15-21(22(27)30)34-16-18-11-7-5-8-12-18)25(2,24(28)32)35-17-19-13-9-6-10-14-19/h5-14,20-21,33H,4,15-17H2,1-3H3,(H2,27,30)(H2,28,32)(H,29,31)