[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-methyl-butyl] 2-benzylpent-4-enoate
Molecular Formula:
C34H44N2O5
InChI: InChI=1/C34H44N2O5/c1-5-12-27(20-32(38)36-21-29-17-11-10-16-26(29)19-30(36)22-37)33(39)35-31(24(3)4)23-41-34(40)28(13-6-2)18-25-14-8-7-9-15-25/h5-11,14-17,24,27-28,30-31,37H,1-2,12-13,18-23H2,3-4H3,(H,35,39)/f/h35H
InChIKey: InChIKey=CEPNYEMUMIYKAD-CSKMVECVCO
SMILES: CC(C)C(COC(=O)C(CC=C)CC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)N2CC3=CC=CC=C3CC2CO
Names:
[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-methyl-butyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 4136168
PubChem ID 6070632
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