[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-benzylpent-4-enoate
Molecular Formula:
C48H51N3O7
InChI: InChI=1/C48H51N3O7/c1-3-13-39(30-45(53)49-42(31-52)28-35-21-25-43(26-22-35)57-32-36-17-9-6-10-18-36)46(54)51-44(47(55)50-41-24-23-37-19-11-12-20-38(37)29-41)33-58-48(56)40(14-4-2)27-34-15-7-5-8-16-34/h3-12,15-26,29,39-40,42,44,52H,1-2,13-14,27-28,30-33H2,(H,49,53)(H,50,55)(H,51,54)/f/h49-51H
InChIKey: InChIKey=SUTLAXISAUPCTJ-YHCNAXBTCY
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C(CC=C)CC(=O)NC(CC4=CC=C(C=C4)OCC5=CC=CC=C5)CO
Names:
[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 4097833
PubChem ID 6019117
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