(4S)-3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-tert-butyl-1,3-thiazolidine-4-carboxamide
Molecular Formula:
C28H37N3O5S
InChI: InChI=1/C28H37N3O5S/c1-17-19(13-10-14-21(17)32)24(34)29-20(15-18-11-8-7-9-12-18)22(33)26(36)31-16-37-28(5,6)23(31)25(35)30-27(2,3)4/h7-14,20,22-23,32-33H,15-16H2,1-6H3,(H,29,34)(H,30,35)/t20-,22-,23+/m0/s1/f/h29-30H
InChIKey: InChIKey=CGFVYUGIPISJQG-UTDJGURJDJ
SMILES: CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NC(C)(C)C)(C)C)O
Names:
(4S)-3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-tert-butyl-1,3-thiazolidine-4-carboxamide
Registries:
PubChem CID 154072
PubChem ID 10251971
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