[2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] hept-6-enoate
Molecular Formula:
C39H48N2O6
InChI: InChI=1/C39H48N2O6/c1-3-5-6-13-19-38(44)47-30-35(26-31-20-22-36(23-21-31)46-29-33-17-11-8-12-18-33)40-39(45)34(14-4-2)27-37(43)41(24-25-42)28-32-15-9-7-10-16-32/h3-4,7-12,15-18,20-23,34-35,42H,1-2,5-6,13-14,19,24-30H2,(H,40,45)/f/h40H
InChIKey: InChIKey=YLHDJXNVXPRUNU-JGQOHXQGCD
SMILES: C=CCCCCC(=O)OCC(CC1=CC=C(C=C1)OCC2=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-(4-phenylmethoxyphenyl)propyl] hept-6-enoate
Registries:
PubChem CID 4111428
PubChem ID 6037289
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