Basic information
- Standard SMILES
CCOS(=O)(=O)/C=C/[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)(C)c1ccccc1)C(C)(C)C- InChIKey
JWGMTMDUSQRLTR-AKWJUXENSA-N- Molecular formula
- C27H45N3O5S
- Average molar mass
- 523.7 g/mol
Names & identifiers
- Preferred name
- N,beta,beta-trimethyl-L-phenylalanyl-N1-[(1S,2E)-3-(ethoxysulfonyl)-1-isopropylprop-2-enyl]-N1,3-dimethyl-L-valinamide
- IUPAC
- ethyl (E,3S)-3-[[(2S)-3,3-dimethyl-2-[[(2S)-3-methyl-2-(methylamino)-3-phenylbutanoyl]amino]butanoyl]-methylamino]-4-methylpent-1-ene-1-sulfonate
Names & synonyms
SCHEMBL4371526JWGMTMDUSQRLTR-AKWJUXENSA-NN,beta,beta-trimethyl-L-phenylalanyl-N1-[(1S,2E)-3-(ethoxysulfonyl)-1-isopropylprop-2-enyl]-N1,3-dimethyl-L-valinamide
Database identifiers
- PubChem CID
- 11706341
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 850
Related reactions
4 records
Compound notes
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