[2-[[2-[(2-dimethylamino-3-hydroxy-3-phenyl-propanoyl)amino]-3-methyl-but-2-enoyl]amino]-2-[2-(4-hydroxyphenyl)ethenylcarbamoyl]-1-phenyl-ethyl] 3-methyl-2-methylamino-butanoate
Molecular Formula:
C39H49N5O7
InChI: InChI=1/C39H49N5O7/c1-24(2)30(42-38(49)33(44(6)7)34(46)27-14-10-8-11-15-27)37(48)43-32(36(47)41-23-22-26-18-20-29(45)21-19-26)35(28-16-12-9-13-17-28)51-39(50)31(40-5)25(3)4/h8-23,25,31-35,40,45-46H,1-7H3,(H,41,47)(H,42,49)(H,43,48)/f/h41-43H
InChIKey: InChIKey=HXLYZPGZSZWTSW-MIGJMIKJCZ
SMILES: CC(C)C(C(=O)OC(C1=CC=CC=C1)C(C(=O)NC=CC2=CC=C(C=C2)O)NC(=O)C(=C(C)C)NC(=O)C(C(C3=CC=CC=C3)O)N(C)C)NC
Names:
[2-[[2-[(2-dimethylamino-3-hydroxy-3-phenyl-propanoyl)amino]-3-methyl-but-2-enoyl]amino]-2-[2-(4-hydroxyphenyl)ethenylcarbamoyl]-1-phenyl-ethyl] 3-methyl-2-methylamino-butanoate
Registries:
PubChem CID 3542210
PubChem ID 4785239
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