[2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-3-phenylmethoxy-propyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Molecular Formula:
C47H53N3O8
InChI: InChI=1/C47H53N3O8/c1-3-5-25-43(49-47(55)58-33-42-40-23-14-12-21-38(40)39-22-13-15-24-41(39)42)46(54)57-32-37(31-56-30-35-19-10-7-11-20-35)48-45(53)36(16-4-2)28-44(52)50(26-27-51)29-34-17-8-6-9-18-34/h3-4,6-15,17-24,36-37,42-43,51H,1-2,5,16,25-33H2,(H,48,53)(H,49,55)/f/h48-49H
InChIKey: InChIKey=VIYKOFBABDEVEY-GMPCDCHFCH
SMILES: C=CCCC(C(=O)OCC(COCC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)N(CCO)CC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Names:
[2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-3-phenylmethoxy-propyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Registries:
PubChem CID 4460209
PubChem ID 6574538
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