[1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-phenylmethoxycarbonylaminopent-4-enoate
Molecular Formula:
C42H51N3O8
InChI: InChI=1/C42H51N3O8/c1-3-13-34(26-38(47)43-35(27-46)25-31-19-21-36(22-20-31)51-28-32-15-7-5-8-16-32)39(48)45-42(23-11-12-24-42)30-53-40(49)37(14-4-2)44-41(50)52-29-33-17-9-6-10-18-33/h3-10,15-22,34-35,37,46H,1-2,11-14,23-30H2,(H,43,47)(H,44,50)(H,45,48)/f/h43-45H
InChIKey: InChIKey=YJRUSTQCSSUFBQ-TUIPZZIYCY
SMILES: C=CCC(CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CO)C(=O)NC3(CCCC3)COC(=O)C(CC=C)NC(=O)OCC4=CC=CC=C4
Names:
[1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-phenylmethoxycarbonylaminopent-4-enoate
Registries:
PubChem CID 4088257
PubChem ID 6006466
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