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Reference substances

Reference substances

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IUPAC name:
butan-2-ylideneamino N-{6-[3-(6-{3,5-bis[6-({[(butan-2-ylideneamino)oxy]carbonyl}amino)hexyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl}hexyl)-5-[6-({[(butan-2-ylideneamino)oxy]carbonyl}amino)hexyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]hexyl}carbamate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C56H96N14O14
Molecular weight:
1 189.45
SMILES notation:
CCC(=NOC(=O)NCCCCCCn1c(=O)n(c(=O)n(c1=O)CCCCCCn2c(=O)n(c(=O)n(c2=O)CCCCCCNC(=O)ON=C(C)CC)CCCCCCNC(=O)ON=C(C)CC)CCCCCCNC(=O)ON=C(C)CC)C
InChl:
InChI=1/C56H96N14O14/c1-9-43(5)61-81-47(71)57-33-23-13-17-27-37-65-51(75)66(38-28-18-14-24-34-58-48(72)82-62-44(6)10-2)54(78)69(53(65)77)41-31-21-22-32-42-70-55(79)67(39-29-19-15-25-35-59-49(73)83-63-45(7)11-3)52(76)68(56(70)80)40-30-20-16-26-36-60-50(74)84-64-46(8)12-4/h9-42H2,1-8H3,(H,57,71)(H,58,72)(H,59,73)(H,60,74)
Structural formula:
Chemical structure

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