(3S,6S,9S,12S,15S,18S,21R)-9-Benzyl-6,12,15,18-tetraisobutyl-3,4,10,16,21-pentamethyl-1-oxa-4,7,10,13,16,19-hexaazacyclohenicosane-2,5,8,11,14,17,20-heptaone

Catalog No. :
ACMKAE494
CAS No. :
863753-73-5
Molecular Formula :
C42H68N6O8
Molecular Weight :
785.04

IUPAC Name:(3S,6S,9S,12S,15S,18S,21R)-9-benzyl-6,12,15,18-tetraisobutyl-3,4,10,16,21-pentamethyl-1-oxa-4,7,10,13,16,19-hexaazacyclohenicosane-2,5,8,11,14,17,20-heptaone

(3S,6S,9S,12S,15S,18S,21R)-9-Benzyl-6,12,15,18-tetraisobutyl-3,4,10,16,21-pentamethyl-1-oxa-4,7,10,13,16,19-hexaazacyclohenicosane-2,5,8,11,14,17,20-heptaone structure diagram
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Product Information

Product Name(3S,6S,9S,12S,15S,18S,21R)-9-Benzyl-6,12,15,18-tetraisobutyl-3,4,10,16,21-pentamethyl-1-oxa-4,7,10,13,16,19-hexaazacyclohenicosane-2,5,8,11,14,17,20-heptaone
IUPAC Name(3S,6S,9S,12S,15S,18S,21R)-9-benzyl-6,12,15,18-tetraisobutyl-3,4,10,16,21-pentamethyl-1-oxa-4,7,10,13,16,19-hexaazacyclohenicosane-2,5,8,11,14,17,20-heptaone
Molecular FormulaC42H68N6O8
Molecular Weight785.04
SMILESO=C([C@H](C)N(C)C([C@H](CC(C)C)NC([C@H](CC1=CC=CC=C1)N(C)C([C@H](CC(C)C)NC([C@H](CC(C)C)N(C)C([C@H](CC(C)C)N2)=O)=O)=O)=O)=O)O[C@H](C)C2=O
InChI KeyLTYNXERAWVCPAH-OHRKNAERSA-N
SynonymCyclo[N-methyl-L-alanyl-(2R)-2-hydroxypropanoyl-L-leucyl-N-methyl-L-leucyl-L-leucyl-N-methyl-L-phenylalanyl-L-leucyl]
CAS No.863753-73-5

Synthetic Route by SureRoute

1. ACMKAE494 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMKAE494 route product structure diagram
    ACMKAE494863753-73-5
Inquiry

2. ACMKAE494 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMKAE494 route product structure diagram
    ACMKAE494863753-73-5
Inquiry

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