N,beta,beta-trimethyl-L-phenylalanyl-N1-[(1S,2E)-3-(ethoxysulfonyl)-1-isopropylprop-2-enyl]-N1,3-dimethyl-L-valinamide

HCID 11706341

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

Related reactions

4 records

Compound notes

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