[1-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]cyclopentyl]methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Molecular Formula:
C44H51N3O7
InChI: InChI=1/C44H51N3O7/c1-3-5-21-39(45-43(52)53-28-38-36-19-10-8-17-34(36)35-18-9-11-20-37(35)38)42(51)54-29-44(22-12-13-23-44)46-41(50)31(14-4-2)25-40(49)47-26-32-16-7-6-15-30(32)24-33(47)27-48/h3-4,6-11,15-20,31,33,38-39,48H,1-2,5,12-14,21-29H2,(H,45,52)(H,46,50)/f/h45-46H
InChIKey: InChIKey=GQGCSVQYJZFORS-XAIUAXLWCZ
SMILES: C=CCCC(C(=O)OCC1(CCCC1)NC(=O)C(CC=C)CC(=O)N2CC3=CC=CC=C3CC2CO)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Names:
[1-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]cyclopentyl]methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Registries:
PubChem CID 4088250
PubChem ID 6006459
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