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Substance Name: Benzamide, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-(1,1-dimethylethyl)-
RN: 183860-44-8
InChIKey: AJLWKZXUZZZONU-RNATXAOGSA-N

Molecular Formula

  • C43-H52-N4-O5

Molecular Weight

  • 704.9068
 
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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-(1,1-dimethylethyl)benzamide)

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 183860-44-8

System Generated Number

  • 0183860448

Structure Descriptors

InChI

1S/C43H52N4O5/c1-42(2,3)44-39(50)33-21-13-19-31(23-33)27-46-35(25-29-15-9-7-10-16-29)37(48)38(49)36(26-30-17-11-8-12-18-30)47(41(46)52)28-32-20-14-22-34(24-32)40(51)45-43(4,5)6/h7-24,35-38,48-49H,25-28H2,1-6H3,(H,44,50)(H,45,51)/t35-,36-,37+,38+/m1/s1

InChIKey

AJLWKZXUZZZONU-RNATXAOGSA-N

Smiles

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