[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] 2-benzylhept-6-enoate
Molecular Formula:
C41H52N2O7
InChI: InChI=1/C41H52N2O7/c1-3-5-8-18-36(27-32-14-9-6-10-15-32)41(47)50-31-37(28-33-19-21-38(22-20-33)49-30-34-16-11-7-12-17-34)43-40(46)35(13-4-2)29-39(45)42-23-25-48-26-24-44/h3-4,6-7,9-12,14-17,19-22,35-37,44H,1-2,5,8,13,18,23-31H2,(H,42,45)(H,43,46)/f/h42-43H
InChIKey: InChIKey=OEERDEQGWRZGRX-DBVKRTKPCN
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C(CC=C)CC(=O)NCCOCCO
Names:
[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] 2-benzylhept-6-enoate
Registries:
PubChem CID 4093348
PubChem ID 6013246
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