[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] pent-4-enoate
Molecular Formula:
C42H53N3O8
InChI: InChI=1/C42H53N3O8/c1-3-5-20-40(48)52-31-36(19-12-13-25-43-42(50)53-30-34-17-10-7-11-18-34)45-41(49)35(14-4-2)27-39(47)44-37(28-46)26-32-21-23-38(24-22-32)51-29-33-15-8-6-9-16-33/h3-4,6-11,15-18,21-24,35-37,46H,1-2,5,12-14,19-20,25-31H2,(H,43,50)(H,44,47)(H,45,49)/f/h43-45H
InChIKey: InChIKey=UARISIZWDXUVBG-TUIPZZIYCL
SMILES: C=CCCC(=O)OCC(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO
Names:
[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] pent-4-enoate
Registries:
PubChem CID 4140793
PubChem ID 6076782
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