[2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-3-methoxy-1-phenyl-propyl] hept-6-enoate
Molecular Formula:
C33H44N2O6
InChI: InChI=1/C33H44N2O6/c1-4-6-7-14-20-31(38)41-32(27-18-12-9-13-19-27)29(25-40-3)34-33(39)28(15-5-2)23-30(37)35(21-22-36)24-26-16-10-8-11-17-26/h4-5,8-13,16-19,28-29,32,36H,1-2,6-7,14-15,20-25H2,3H3,(H,34,39)/f/h34H
InChIKey: InChIKey=UTRBBWXFAYYVHK-ZYMSVLFVCE
SMILES: COCC(C(C1=CC=CC=C1)OC(=O)CCCCC=C)NC(=O)C(CC=C)CC(=O)N(CCO)CC2=CC=CC=C2
Names:
[2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-3-methoxy-1-phenyl-propyl] hept-6-enoate
Registries:
PubChem CID 4461123
PubChem ID 6576399
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