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Substance Name: 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-1,3-dipropyl-, (4R,5S,6S,7R)-
RN: 153181-37-4
InChIKey: KVURTRGFRUMHJA-LWSSLDFYSA-N

Molecular Formula

  • C25-H34-N2-O3

Molecular Weight

  • 410.5546
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 153181-37-4

System Generated Number

  • 0153181374

Structure Descriptors

InChI

1S/C25H34N2O3/c1-3-15-26-21(17-19-11-7-5-8-12-19)23(28)24(29)22(27(16-4-2)25(26)30)18-20-13-9-6-10-14-20/h5-14,21-24,28-29H,3-4,15-18H2,1-2H3/t21-,22-,23+,24+/m1/s1

InChIKey

KVURTRGFRUMHJA-LWSSLDFYSA-N

Smiles

CCCN1[C@@H]([C@@H]([C@H]([C@H](N(C1=O)CCC)Cc2ccccc2)O)O)Cc3ccccc3