Products 1071992-81-8

CAS 1071992-81-8 appears in our catalog under these names: SM–433, SM-433, 99.01%, SM-433, 98%. Offered by: GLPBio, MedChemExpress, Chemat. Available pack sizes: 10mg, 5mg, 5 mg, 10 mg, 25 mg, 1mg.

SM–433
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 2899.85
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SM-433, 99.01%
MedChemExpress
  • size: 5 mg, 10 mg, 25 mg
  • Variants: 3
from 2952.84
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SM-433, 98%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 2406.80
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Structural formula: {0} (CAS {1})

(5S,8S,10aR)-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-N-[(2-phenylphenyl)methyl]-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide (CAS 1071992-81-8) is a chemical compound with the molecular formula C32H43N5O4 and a molecular weight of 561.7 g/mol. IUPAC name: (5S,8S,10aR)-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-N-[(2-phenylphenyl)methyl]-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide. InChIKey: SZVCBOBNBHXZKC-MZRLSVQCSA-N.

Identity
Molecular formulaC32H43N5O4
Molecular weight561.7 g/mol
IUPAC name(5S,8S,10aR)-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-N-[(2-phenylphenyl)methyl]-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide
InChIKeySZVCBOBNBHXZKC-MZRLSVQCSA-N
SMILESC[C@@H](C(=O)N[C@H]1CN(CC[C@H]2CC[C@H](N2C1=O)C(=O)NCC3=CC=CC=C3C4=CC=CC=C4)C(=O)CC(C)C)NC

Computed by PubChem (NCBI)

Synonyms: orb1686071
Isomers (same molecular formula)
(5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide C32H43N5O4