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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-(cyclopropylmethyl)-
RN: 183860-45-9
InChIKey: VJCBVESGQNUVSA-WESAGZJESA-N

Molecular Formula

  • C43-H48-N4-O5

Molecular Weight

  • 700.8752
 
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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-(cyclopropylmethyl)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-(cyclopropylmethyl)-

Registry Numbers

CAS Registry Number

  • 183860-45-9

System Generated Number

  • 0183860459

Structure Descriptors

InChI

1S/C43H48N4O5/c48-39-37(23-29-9-3-1-4-10-29)46(27-33-13-7-15-35(21-33)41(50)44-25-31-17-18-31)43(52)47(38(40(39)49)24-30-11-5-2-6-12-30)28-34-14-8-16-36(22-34)42(51)45-26-32-19-20-32/h1-16,21-22,31-32,37-40,48-49H,17-20,23-28H2,(H,44,50)(H,45,51)/t37-,38-,39+,40+/m1/s1

InChIKey

VJCBVESGQNUVSA-WESAGZJESA-N

Smiles

c1ccc(cc1)C[C@@H]2[C@@H]([C@H]([C@H](N(C(=O)N2Cc3cccc(c3)C(=O)NCC4CC4)Cc5cccc(c5)C(=O)NCC6CC6)Cc7ccccc7)O)O