[2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-3-methoxy-1-phenyl-propyl] 2-benzylhex-5-enoate
Molecular Formula:
C39H48N2O6
InChI: InChI=1/C39H48N2O6/c1-4-6-21-34(26-30-17-10-7-11-18-30)39(45)47-37(32-22-14-9-15-23-32)35(29-46-3)40-38(44)33(16-5-2)27-36(43)41(24-25-42)28-31-19-12-8-13-20-31/h4-5,7-15,17-20,22-23,33-35,37,42H,1-2,6,16,21,24-29H2,3H3,(H,40,44)/f/h40H
InChIKey: InChIKey=BRZVSVGUQFWHQL-JGQOHXQGCQ
SMILES: COCC(C(C1=CC=CC=C1)OC(=O)C(CCC=C)CC2=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-methoxy-1-phenyl-propyl] 2-benzylhex-5-enoate
Registries:
PubChem CID 4454276
PubChem ID 6566399
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