[3-[[(2S,3S)-3-hydroxy-4-oxo-1-phenyl-4-[(4S)-4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]butan-2-yl]carbamoyl]-2-methyl-phenyl] acetate
Molecular Formula:
C28H35N3O6S
InChI: InChI=1/C28H35N3O6S/c1-17-20(12-9-13-23(17)37-18(2)32)25(34)29-21(14-19-10-7-6-8-11-19)24(33)27(36)31-16-38-15-22(31)26(35)30-28(3,4)5/h6-13,21-22,24,33H,14-16H2,1-5H3,(H,29,34)(H,30,35)/t21-,22-,24-/m0/s1/f/h29-30H
InChIKey: InChIKey=RYAMNPOTTNJYAD-PMGNXICIDB
SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSCC3C(=O)NC(C)(C)C)O
Names:
[3-[[(2S,3S)-3-hydroxy-4-oxo-1-phenyl-4-[(4S)-4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]butan-2-yl]carbamoyl]-2-methyl-phenyl] acetate
Registries:
PubChem CID 10768832
PubChem ID 15806391
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