[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-2-phenyl-ethyl] 2-benzylhept-6-enoate
Molecular Formula:
C33H44N2O6
InChI: InChI=1/C33H44N2O6/c1-3-5-8-18-29(23-26-14-9-6-10-15-26)33(39)41-25-30(27-16-11-7-12-17-27)35-32(38)28(13-4-2)24-31(37)34-19-21-40-22-20-36/h3-4,6-7,9-12,14-17,28-30,36H,1-2,5,8,13,18-25H2,(H,34,37)(H,35,38)/f/h34-35H
InChIKey: InChIKey=KGWJIGSMGFIPBS-YNDYHMGXCT
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCC(C2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)NCCOCCO
Names:
[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-2-phenyl-ethyl] 2-benzylhept-6-enoate
Registries:
PubChem CID 4138245
PubChem ID 6073455
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