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Substance Name: 2H-1,3-Diazepin-2-one, 1,3-bis(cyclohexylmethyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-
RN: 153182-61-7
InChIKey: FADBDGCGGLEUOC-ZRTHHSRSSA-N

Molecular Formula

  • C33-H46-N2-O3

Molecular Weight

  • 518.7374
 
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Names and Synonyms

Synonym

  • CU

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 153182-61-7

System Generated Number

  • 0153182617

Structure Descriptors

InChI

1S/C33H46N2O3/c36-31-29(21-25-13-5-1-6-14-25)34(23-27-17-9-3-10-18-27)33(38)35(24-28-19-11-4-12-20-28)30(32(31)37)22-26-15-7-2-8-16-26/h1-2,5-8,13-16,27-32,36-37H,3-4,9-12,17-24H2/t29-,30-,31+,32+/m1/s1

InChIKey

FADBDGCGGLEUOC-ZRTHHSRSSA-N

Smiles

c1ccc(cc1)C[C@@H]2[C@@H]([C@H]([C@H](N(C(=O)N2CC3CCCCC3)CC4CCCCC4)Cc5ccccc5)O)O