[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-phenyl-propyl] pent-4-enoate
Molecular Formula:
C31H38N2O5
InChI: InChI=1/C31H38N2O5/c1-3-5-16-30(36)38-22-27(17-23-12-7-6-8-13-23)32-31(37)25(11-4-2)19-29(35)33-20-26-15-10-9-14-24(26)18-28(33)21-34/h3-4,6-10,12-15,25,27-28,34H,1-2,5,11,16-22H2,(H,32,37)/f/h32H
InChIKey: InChIKey=SIVJIFDZYPBPLM-OKPOJWAQCC
SMILES: C=CCCC(=O)OCC(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-phenyl-propyl] pent-4-enoate
Registries:
PubChem CID 4097832
PubChem ID 6019116
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