(3-hydroxy-2-methylbenzoyl)-(2(S)-hydroxy-3(S)-amino-4-m-tolylbutanoyl)-4(S)-Cl-Pro-NH-t-Bu Suppliers
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IUPAC Name: (2S,4S)-N-tert-butyl-4-chloro-1-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(3-methylphenyl)butanoyl]pyrrolidine-2-carboxamideSynonyms: AHPBA deriv. 11, AC1L9SEY, BDBM4126, (2S,4S)-4-Chloro-1-((2S,3S)-2-hydroxy-3-{[1-(3-hydroxy-2-methyl-phenyl)-methanoyl]-amino}-4-m-tolyl-butanoyl)-pyrrolidine-2-carboxylic acid tert-butylamide, (2S,4S)-N-tert-butyl-4-chloro-1-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-(m-tolyl)butanoyl]pyrrolidine-2-carboxamide, (2S,4S)-N-tert-butyl-4-chloro-1-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(3-methylphenyl)butanoyl]pyrrolidine-2-carboxamide, (2S,4S)-N-tert-butyl-4-chloro-1-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylphenyl)formamido]-4-(3-methylphenyl)butanoyl]pyrrolidine-2-carboxamide, (3-Hydroxy-2-methylbenzoyl)-(2(S)-hydroxy-3(S)-amino-4-m-tolylbutanoyl)-4(S)-Cl-Pro-NH-t-Bu
| Molecular Formula: | C28H36ClN3O5 | Molecular Weight: | 530.062 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: DZINPWATCYOJOF-CHLMOITFSA-N
