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Substance Name: 2H-1,3-Diazepin-2-one, 1,3-dibutylhexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-
RN: 153223-22-4
InChIKey: USVBEQBEZXWMMT-XPGKHFPBSA-N

Molecular Formula

  • C27-H38-N2-O3

Molecular Weight

  • 438.6082
 
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Names and Synonyms

Synonyms

  • (4R-(4alpha,5alpha,6beta,7beta))-Hexahydro-5,6-dihydroxy-1,3-di-n-butyl-4,7-bis(phenylmethyl)-2H-1,3-diazepin-2-one
  • CU

Systematic Name

  • 2H-1,3-Diazepin-2-one, 1,3-dibutylhexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-

Registry Numbers

CAS Registry Number

  • 153223-22-4

System Generated Number

  • 0153223224

Structure Descriptors

InChI

1S/C27H38N2O3/c1-3-5-17-28-23(19-21-13-9-7-10-14-21)25(30)26(31)24(20-22-15-11-8-12-16-22)29(27(28)32)18-6-4-2/h7-16,23-26,30-31H,3-6,17-20H2,1-2H3/t23-,24-,25+,26+/m1/s1

InChIKey

USVBEQBEZXWMMT-XPGKHFPBSA-N

Smiles

CCCCN1[C@@H]([C@@H]([C@H]([C@H](N(C1=O)CCCC)Cc2ccccc2)O)O)Cc3ccccc3