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Substance Name: 2H-1,3-Diazepin-2-one, 1,3-bis(cyclobutylmethyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-
RN: 153183-24-5
InChIKey: ACIVSSKFPCODPQ-VIJSPRBVSA-N

Molecular Formula

  • C29-H38-N2-O3

Molecular Weight

  • 462.6302
 
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Names and Synonyms

Synonym

  • CU

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 153183-24-5

System Generated Number

  • 0153183245

Structure Descriptors

InChI

1S/C29H38N2O3/c32-27-25(17-21-9-3-1-4-10-21)30(19-23-13-7-14-23)29(34)31(20-24-15-8-16-24)26(28(27)33)18-22-11-5-2-6-12-22/h1-6,9-12,23-28,32-33H,7-8,13-20H2/t25-,26-,27+,28+/m1/s1

InChIKey

ACIVSSKFPCODPQ-VIJSPRBVSA-N

Smiles

c1ccc(cc1)C[C@@H]2[C@@H]([C@H]([C@H](N(C(=O)N2CC3CCC3)CC4CCC4)Cc5ccccc5)O)O