[2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-3-phenylmethoxy-propyl] 2-benzylhept-6-enoate
Molecular Formula:
C40H50N2O6
InChI: InChI=1/C40H50N2O6/c1-3-5-9-23-36(26-32-17-10-6-11-18-32)40(46)48-31-37(30-47-29-34-21-14-8-15-22-34)41-39(45)35(16-4-2)27-38(44)42(24-25-43)28-33-19-12-7-13-20-33/h3-4,6-8,10-15,17-22,35-37,43H,1-2,5,9,16,23-31H2,(H,41,45)/f/h41H
InChIKey: InChIKey=GFHXFWZCDBQGPA-KTSXDLBNCB
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCC(COCC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)N(CCO)CC3=CC=CC=C3
Names:
[2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-3-phenylmethoxy-propyl] 2-benzylhept-6-enoate
Registries:
PubChem CID 3579818
PubChem ID 4854288
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