[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-benzylhex-5-enoate
Molecular Formula:
C40H47N3O5
InChI: InChI=1/C40H47N3O5/c1-3-5-19-32(22-29-15-8-6-9-16-29)40(47)48-28-35(24-33-26-41-37-21-13-12-20-36(33)37)43-39(46)31(14-4-2)25-38(45)42-34(27-44)23-30-17-10-7-11-18-30/h3-4,6-13,15-18,20-21,26,31-32,34-35,41,44H,1-2,5,14,19,22-25,27-28H2,(H,42,45)(H,43,46)/f/h42-43H
InChIKey: InChIKey=KORMUXBIUBCEHK-DBVKRTKPCS
SMILES: C=CCCC(CC1=CC=CC=C1)C(=O)OCC(CC2=CNC3=CC=CC=C32)NC(=O)C(CC=C)CC(=O)NC(CC4=CC=CC=C4)CO
Names:
[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-benzylhex-5-enoate
Registries:
PubChem CID 4101207
PubChem ID 6023522
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