[1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylhex-5-enoate
Molecular Formula:
C42H52N2O6
InChI: InChI=1/C42H52N2O6/c1-3-5-19-36(26-32-15-8-6-9-16-32)41(48)50-31-42(24-12-13-25-42)44-40(47)35(14-4-2)28-39(46)43-37(29-45)27-33-20-22-38(23-21-33)49-30-34-17-10-7-11-18-34/h3-4,6-11,15-18,20-23,35-37,45H,1-2,5,12-14,19,24-31H2,(H,43,46)(H,44,47)/f/h43-44H
InChIKey: InChIKey=AVAHXRBCLSXEFI-MYFIFYGHCA
SMILES: C=CCCC(CC1=CC=CC=C1)C(=O)OCC2(CCCC2)NC(=O)C(CC=C)CC(=O)NC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)CO
Names:
[1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylhex-5-enoate
Registries:
PubChem CID 4088260
PubChem ID 6006469
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