(4S)-N-[(4-carbamoylphenyl)methyl]-3-[(2S,3S)-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
Molecular Formula:
C34H40N4O6S
InChI: InChI=1/C34H40N4O6S/c1-21-9-8-10-22(2)29(21)44-19-27(39)37-26(17-23-11-6-5-7-12-23)28(40)33(43)38-20-45-34(3,4)30(38)32(42)36-18-24-13-15-25(16-14-24)31(35)41/h5-16,26,28,30,40H,17-20H2,1-4H3,(H2,35,41)(H,36,42)(H,37,39)/t26-,28-,30+/m0/s1/f/h36-37H,35H2
InChIKey: InChIKey=MHUDEGVDJFJKOQ-SZLQXJHBDN
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC4=CC=C(C=C4)C(=O)N)(C)C)O
Names:
(4S)-N-[(4-carbamoylphenyl)methyl]-3-[(2S,3S)-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
Registries:
PubChem CID 3013203
PubChem ID 10040257
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