(2S)-N-[(2R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxo-butan-2-yl]-4,4-dimethyl-2-(2-morpholin-4-yl-2-oxo-ethyl)-5-phenyl-pentanamide
Molecular Formula:
C28H38N4O5
InChI: InChI=1/C28H38N4O5/c1-4-22(24(34)27-30-25(31-37-27)20-10-11-20)29-26(35)21(16-23(33)32-12-14-36-15-13-32)18-28(2,3)17-19-8-6-5-7-9-19/h5-9,20-22H,4,10-18H2,1-3H3,(H,29,35)/t21-,22-/m1/s1/f/h29H
InChIKey: InChIKey=GOSZIELIKVOFDU-NRYYQXSCDS
SMILES: CCC(C(=O)C1=NC(=NO1)C2CC2)NC(=O)C(CC(=O)N3CCOCC3)CC(C)(C)CC4=CC=CC=C4
Names:
(2S)-N-[(2R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxo-butan-2-yl]-4,4-dimethyl-2-(2-morpholin-4-yl-2-oxo-ethyl)-5-phenyl-pentanamide
Registries:
PubChem CID 10097859
PubChem ID 15085263
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