[3-cyclohexyl-2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]propyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Molecular Formula:
C34H49N3O7
InChI: InChI=1/C34H49N3O7/c1-3-12-27(21-31(39)37-19-11-18-29(37)22-38)32(40)35-28(20-25-14-7-5-8-15-25)24-43-33(41)30(13-4-2)36-34(42)44-23-26-16-9-6-10-17-26/h3-4,6,9-10,16-17,25,27-30,38H,1-2,5,7-8,11-15,18-24H2,(H,35,40)(H,36,42)/f/h35-36H
InChIKey: InChIKey=GGAMAEBCVLKCDH-QQYWGXKICF
SMILES: C=CCC(CC(=O)N1CCCC1CO)C(=O)NC(CC2CCCCC2)COC(=O)C(CC=C)NC(=O)OCC3=CC=CC=C3
Names:
[3-cyclohexyl-2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]propyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Registries:
PubChem CID 4133163
PubChem ID 6066524
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