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Substance Name: Benzamide, 3,3'-((tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N,N-dimethyl-, (4R-(4alpha,5alpha,6beta,7beta))-
RN: 152928-66-0
InChIKey: UERFODOOUFFMRK-NWJWHWDBSA-N

Molecular Formula

  • C39-H44-N4-O5

Molecular Weight

  • 648.7996
 
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Names and Synonyms

Synonym

  • (4aalpha,5alpha,6beta,7beta)-3,3'-(Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene)bis(N,N'-dimethylbenzamide)

Systematic Name

  • Benzamide, 3,3'-((tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N,N-dimethyl-, (4R-(4alpha,5alpha,6beta,7beta))-

Registry Numbers

CAS Registry Number

  • 152928-66-0

System Generated Number

  • 0152928660

Structure Descriptors

InChI

1S/C39H44N4O5/c1-40(2)37(46)31-19-11-17-29(21-31)25-42-33(23-27-13-7-5-8-14-27)35(44)36(45)34(24-28-15-9-6-10-16-28)43(39(42)48)26-30-18-12-20-32(22-30)38(47)41(3)4/h5-22,33-36,44-45H,23-26H2,1-4H3/t33-,34-,35+,36+/m1/s1

InChIKey

UERFODOOUFFMRK-NWJWHWDBSA-N

Smiles

CN(C)C(=O)c1cccc(c1)CN2[C@@H]([C@@H]([C@H]([C@H](N(C2=O)Cc3cccc(c3)C(=O)N(C)C)Cc4ccccc4)O)O)Cc5ccccc5