1-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]propan-2-yl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Molecular Formula:
C36H45N3O7
InChI: InChI=1/C36H45N3O7/c1-4-6-18-32(38-36(44)45-23-31-29-16-9-7-14-27(29)28-15-8-10-17-30(28)31)35(43)46-24(3)21-37-34(42)25(12-5-2)20-33(41)39-19-11-13-26(39)22-40/h4-5,7-10,14-17,24-26,31-32,40H,1-2,6,11-13,18-23H2,3H3,(H,37,42)(H,38,44)/f/h37-38H
InChIKey: InChIKey=YKETXSUPKXJOAQ-PHLAQJRACL
SMILES: CC(CNC(=O)C(CC=C)CC(=O)N1CCCC1CO)OC(=O)C(CCC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Names:
1-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]propan-2-yl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Registries:
PubChem CID 4121847
PubChem ID 6051341
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|