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Basic information
- CAS
402957-78-2- Standard SMILES
CCCC(NC(=O)[C@@H]1C[C@@H](OC(=O)N2CCc3ccccc3C2)CN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCCC(=O)OC)C(C)C)C(C)C)C(=O)C(=O)NC1CC1- InChIKey
LFMBRHPFQYZPEC-MIIJRMAJSA-N- Molecular formula
- C41H60N6O10
- Average molar mass
- 796.963 g/mol
- Monoisotopic mass
- 796.43709212
Names & identifiers
- Preferred name
- L-prolinamide, N-(6-methoxy-1,6-dioxohexyl)-L-valyl-L-valyl-N-[1-[2-(cyclopropylamino)-1,2-dioxoethyl]butyl]-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-, (4R)-
- IUPAC
- N-(6-Methoxy-6-oxohexanoyl)-L-valyl-L-valyl-(4R)-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-4-[(3,4-dihydroisoquinoline-2(1H)-carbonyl)oxy]-L-prolinamide
Database identifiers
- CAS
402957-78-2- PubChem CID
- 644125
- DTXSID
DTXSID20349281
Related reactions
0 records
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Compound notes
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