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Substance Name: Hexahydro-2-oxo-N-(3,3,5-trimethyl-5-((tetrahydro-3,5-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl)methyl)cyclohexyl)-1H-azepine-1-carboxamide
RN: 1262431-48-0
UNII: 5YJ678VC9N
InChIKey: CNJPXTNLTQOBJY-UHFFFAOYSA-N

Molecular Formula

  • C42-H65-N7-O7

Molecular Weight

  • 780.0175
 
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Names and Synonyms

Name of Substance

  • Hexahydro-2-oxo-N-(3,3,5-trimethyl-5-((tetrahydro-3,5-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl)methyl)cyclohexyl)-1H-azepine-1-carboxamide

Synonyms

  • 1H-Azepine-1-carboxamide, hexahydro-2-oxo-N-(3,3,5-trimethyl-5-((tetrahydro-3,5-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl)methyl)cyclohexyl)-
  • Hexahydro-2-oxo-N-(3,3,5-trimethyl-5-((tetrahydro-3,5-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl)methyl)cyclohexyl)-1H-azepine-1-carboxamide
  • UNII-5YJ678VC9N

Registry Numbers

CAS Registry Number

  • 1262431-48-0

FDA UNII

  • 5YJ678VC9N

System Generated Number

  • 1262431480

Structure Descriptors

InChI

1S/C42H65N7O7/c1-37(2)15-29(43-27-50)18-40(7,21-37)24-47-34(54)48(25-41(8)19-30(44-28-51)16-38(3,4)22-41)36(56)49(35(47)55)26-42(9)20-31(17-39(5,6)23-42)45-33(53)46-14-12-10-11-13-32(46)52/h29-31H,10-26H2,1-9H3,(H,45,53)

InChIKey

CNJPXTNLTQOBJY-UHFFFAOYSA-N

Smiles

CC1(CC(CC(C1)(C)Cn2c(=O)n(c(=O)n(c2=O)CC3(CC(CC(C3)(C)C)N=C=O)C)CC4(CC(CC(C4)(C)C)N=C=O)C)NC(=O)N5CCCCCC5=O)C