(2S)-N-[(1S)-1-[(2,6-difluorophenyl)methylcarbamoyl]-3-methyl-butyl]-2-[[2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)acetyl]amino]-4-methyl-pentanamide
Molecular Formula:
C31H39F2N3O5
InChI: InChI=1/C31H39F2N3O5/c1-17(2)11-26(30(39)34-16-23-24(32)7-6-8-25(23)33)36-31(40)27(12-18(3)4)35-29(38)14-19-13-28(37)21-10-9-20(41-5)15-22(19)21/h6-10,15,17-19,26-27H,11-14,16H2,1-5H3,(H,34,39)(H,35,38)(H,36,40)/t19u,26-,27-/m0/s1/f/h34-36H
InChIKey: InChIKey=XERVAQYNJKWPRP-ITDPZYEDDZ
SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NCC1=C(C=CC=C1F)F)NC(=O)CC2CC(=O)C3=C2C=C(C=C3)OC
Names:
(2S)-N-[(1S)-1-[(2,6-difluorophenyl)methylcarbamoyl]-3-methyl-butyl]-2-[[2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)acetyl]amino]-4-methyl-pentanamide
Registries:
PubChem CID 10415650
PubChem ID 15433338
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