[1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Molecular Formula:
C50H57N3O8
InChI: InChI=1/C50H57N3O8/c1-3-5-22-45(52-49(58)60-33-44-42-20-11-9-18-40(42)41-19-10-12-21-43(41)44)48(57)61-34-50(27-13-14-28-50)53-47(56)37(15-4-2)30-46(55)51-38(31-54)29-35-23-25-39(26-24-35)59-32-36-16-7-6-8-17-36/h3-4,6-12,16-21,23-26,37-38,44-45,54H,1-2,5,13-15,22,27-34H2,(H,51,55)(H,52,58)(H,53,56)/f/h51-53H
InChIKey: InChIKey=QOPFNXMVDPWAEM-RACBZGEYCZ
SMILES: C=CCCC(C(=O)OCC1(CCCC1)NC(=O)C(CC=C)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Names:
[1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Registries:
PubChem CID 4088259
PubChem ID 6006468
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