(2S)-6-[[(2S)-2-benzamido-3-phenyl-propanoyl]amino]-2-[isobutyl(p-tolylsulfonyl)amino]hexanoic acid (HCID 508573)

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1ccc(S(=O)(=O)N(CC(C)C)[C@@H](CCCCNC(=O)[C@H](Cc2ccccc2)NC(=O)c2ccccc2)C(=O)O)cc1
InChIKey: WBRNQDAXPKISCG-KYJUHHDHSA-N
Molecular formula: C33H41N3O6S
Average molar mass: 607.8 g/mol

Names & identifiers

Preferred name: (2S)-6-[[(2S)-2-benzamido-3-phenyl-propanoyl]amino]-2-[isobutyl(p-tolylsulfonyl)amino]hexanoic acid
IUPAC: (2S)-6-[[(2S)-2-benzamido-3-phenylpropanoyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid

Names & synonyms

WBRNQDAXPKISCG-KYJUHHDHSA-N(2S)-6-[[(2S)-2-benzamido-3-phenyl-propanoyl]amino]-2-[isobutyl(p-tolylsulfonyl)amino]hexanoic acidN.alpha.-isobutyl-N.alpha.-(4-methylbenzenesulfonyl)-N.epsilon.-(N'.alpha.-benzoyl-L-phenylalanyl)-L-lysineNalpha-isobutyl-Nalpha-(4-methylbenzenesulfonyl)-Nepsilon-(N'alpha-benzoyl-L-phenylalanyl)-L-lysineNalpha-isobutyl-Nalpha-(4methylbenzenesulfonyl)-Nepsilon-(N'alpha-benzoyl-L-phenylalanyl)-L-lysine