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benzyl N-[(1R)-1-{[(1R)-1-[(carbamoylmethyl)carbamoyl]-3-methylbutyl]carbamoyl}-2-phenylethyl]carbamate

Compound number
MolPort-002-508-723
IUPAC
benzyl N-[(1R)-1-{[(1R)-1-[(carbamoylmethyl)carbamoyl]-3-methylbutyl]carbamoyl}-2-phenylethyl]carbamate
IUPAC traditional
benzyl N-[(1R)-1-{[(1R)-1-(carbamoylmethylcarbamoyl)-3-methylbutyl]carbamoyl}-2-phenylethyl]carbamate
SMILES
CC(C)C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)NCC(N)=O |r|
InChI key
XTBUCRHWPQAAJV-NHCUHLMSSA-N
Molecular formula
Molecular weight
468.554
Solubility
not available

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Catalog
Screening compound
Ships out
15 business days
Purity
92 - 98%
Last updated
last month
In warehouse
Unverified

Supplier Catalogue Data

Pack size Ships out Price Quantity
3 micromol July 27, 2022 94.00 USD
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5 micromol July 27, 2022 150.00 USD
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10 micromol July 27, 2022 243.00 USD
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More Information

Compound identifiers

Compound number
MolPort-002-508-723

Names, Synonyms and 3rd Party Identifiers

Name
benzyl ((R)-1-(((R)-1-((2-amino-2-oxoethyl)amino)-4-methyl-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate

InChI

InChI
1/C25H32N4O5/c1-17(2)13-20(23(31)27-15-22(26)30)28-24(32)21(14-18-9-5-3-6-10-18)29-25(33)34-16-19-11-7-4-8-12-19/h3-12,17,20-21H,13-16H2,1-2H3,(H2,26,30)(H,27,31)(H,28,32)(H,29,33)/t20-,21-/m1/s1
InChI key
XTBUCRHWPQAAJV-NHCUHLMSSA-N

Formula

Molecular formula
C25H32N4O5
Molecular weight
468.554

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