(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-N-[(1S)-1-[[(2S)-1-(3H-imidazol-4-yl)-3-oxo-propan-2-yl]carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide
Molecular Formula:
C23H40N6O4
InChI: InChI=1/C23H40N6O4/c1-13(2)7-18(21(31)27-17(11-30)9-16-10-25-12-26-16)28-22(32)19(8-14(3)4)29-23(33)20(24)15(5)6/h10-15,17-20H,7-9,24H2,1-6H3,(H,25,26)(H,27,31)(H,28,32)(H,29,33)/t17-,18-,19-,20-/m0/s1/f/h26-29H
InChIKey: InChIKey=LBRLQDFZOFCERN-LZIQKNJBDB
SMILES: CC(C)CC(C(=O)NC(CC1=CN=CN1)C=O)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)N
Names:
(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-N-[(1S)-1-[[(2S)-1-(3H-imidazol-4-yl)-3-oxo-propan-2-yl]carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide
Registries:
PubChem CID 6914603
PubChem ID 11538552
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