(2R,3R,4R,5R)-N,N'-bis[(2S)-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3,4-bis(oxidanyl)-2,5-diphenethyl-hexanediamide

Systemtic Name: (2R,3R,4R,5R)-N,N'-bis[(2S)-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3,4-bis(oxidanyl)-2,5-diphenethyl-hexanediamide Openeye Name: (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-2,5-diphenethyl-hexanediamide CAS Name: (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]-2,5-diphenethylhexanediamide IUPAC Name: (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]-2,5-diphenethylhexanediamide Traditional Name: (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-2,5-diphenethyl-adipamide Formula: C34H50N4O6 MolecularWeight: 610.784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC)NC(=O)C(CCC1=CC=CC=C1)C(C(C(CCC2=CC=CC=C2)C(=O)NC(C(C)C)C(=O)NC)O)O

Isomeric SMILES

CC(C)[C@@H](C(=O)NC)NC(=O)[C@H](CCC1=CC=CC=C1)[C@H]([C@@H]([C@@H](CCC2=CC=CC=C2)C(=O)N[C@@H](C(C)C)C(=O)NC)O)O

InChI

InChI=1S/C34H50N4O6/c1-21(2)27(33(43)35-5)37-31(41)25(19-17-23-13-9-7-10-14-23)29(39)30(40)26(20-18-24-15-11-8-12-16-24)32(42)38-28(22(3)4)34(44)36-6/h7-16,21-22,25-30,39-40H,17-20H2,1-6H3,(H,35,43)(H,36,44)(H,37,41)(H,38,42)/t25-,26-,27+,28+,29-,30-/m1/s1