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Substance Name: 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(3-methylbutyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-
RN: 153181-45-4
InChIKey: VNWDQLNHUXTPLV-VIJSPRBVSA-N

Molecular Formula

  • C29-H42-N2-O3

Molecular Weight

  • 466.6618
 
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Names and Synonyms

Synonym

  • CU

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 153181-45-4

System Generated Number

  • 0153181454

Structure Descriptors

InChI

1S/C29H42N2O3/c1-21(2)15-17-30-25(19-23-11-7-5-8-12-23)27(32)28(33)26(20-24-13-9-6-10-14-24)31(29(30)34)18-16-22(3)4/h5-14,21-22,25-28,32-33H,15-20H2,1-4H3/t25-,26-,27+,28+/m1/s1

InChIKey

VNWDQLNHUXTPLV-VIJSPRBVSA-N

Smiles

CC(C)CCN1[C@@H]([C@@H]([C@H]([C@H](N(C1=O)CCC(C)C)Cc2ccccc2)O)O)Cc3ccccc3