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

Systemtic Name: N,N'-bis[3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3-oxidanyl-2,5-bis(phenylmethoxy)hexanediamide Openeye Name: 2,5-dibenzyloxy-3-hydroxy-N,N'-bis[2-methyl-1-(methylcarbamoyl)propyl]hexanediamide CAS Name: 3-hydroxy-N,N'-bis[3-methyl-1-(methylamino)-1-oxobutan-2-yl]-2,5-bis(phenylmethoxy)hexanediamide IUPAC Name: 3-hydroxy-N,N'-bis[3-methyl-1-(methylamino)-1-oxobutan-2-yl]-2,5-bis(phenylmethoxy)hexanediamide Traditional Name: 2,5-dibenzoxy-3-hydroxy-N,N'-bis[2-methyl-1-(methylcarbamoyl)propyl]adipamide Formula: C32H46N4O7 MolecularWeight: 598.73024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46N4O7/c1-20(2)26(30(39)33-5)35-29(38)25(42-18-22-13-9-7-10-14-22)17-24(37)28(43-19-23-15-11-8-12-16-23)32(41)36-27(21(3)4)31(40)34-6/h7-16,20-21,24-28,37H,17-19H2,1-6H3,(H,33,39)(H,34,40)(H,35,38)(H,36,41)