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Reference substances

Reference substances

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

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C24H42N6O6
Molecular weight:
510.63
SMILES notation:
CCC(=NOC(=O)NCCCCCCN1C(=O)N(C1=O)CCCCCCNC(=O)ON=C(C)CC)C
InChl:
InChI=1/C24H42N6O6/c1-5-19(3)27-35-21(31)25-15-11-7-9-13-17-29-23(33)30(24(29)34)18-14-10-8-12-16-26-22(32)36-28-20(4)6-2/h5-18H2,1-4H3,(H,25,31)(H,26,32)
Structural formula:
Chemical structure

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