[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-2-methyl-propyl] 2-benzylpent-4-enoate
Molecular Formula:
C39H48N2O6
InChI: InChI=1/C39H48N2O6/c1-5-13-32(37(44)41-39(3,4)28-47-38(45)33(14-6-2)23-29-15-9-7-10-16-29)25-36(43)40-34(26-42)24-30-19-21-35(22-20-30)46-27-31-17-11-8-12-18-31/h5-12,15-22,32-34,42H,1-2,13-14,23-28H2,3-4H3,(H,40,43)(H,41,44)/f/h40-41H
InChIKey: InChIKey=HXTLZXSCYIJXHP-IHBONYPBCQ
SMILES: CC(C)(COC(=O)C(CC=C)CC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO
Names:
[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-2-methyl-propyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 4125303
PubChem ID 6056006
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