(4S)-3-[(2S,3S)-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-phenyl-butanoyl]-N-[(2-ethoxyphenyl)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
Molecular Formula:
C35H43N3O6S
InChI: InChI=1/C35H43N3O6S/c1-6-43-28-18-11-10-17-26(28)20-36-33(41)32-35(4,5)45-22-38(32)34(42)30(40)27(19-25-15-8-7-9-16-25)37-29(39)21-44-31-23(2)13-12-14-24(31)3/h7-18,27,30,32,40H,6,19-22H2,1-5H3,(H,36,41)(H,37,39)/t27-,30-,32+/m0/s1/f/h36-37H
InChIKey: InChIKey=URNJQEQAKBWLKH-UPUJEKESDO
SMILES: CCOC1=CC=CC=C1CNC(=O)C2C(SCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)COC4=C(C=CC=C4C)C)O)(C)C
Names:
(4S)-3-[(2S,3S)-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-phenyl-butanoyl]-N-[(2-ethoxyphenyl)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
Registries:
PubChem CID 3013194
PubChem ID 16298343
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