methyl (2R)-2-[[(2S)-2-[[(2S,3S)-3-amino-2-hydroxy-3-(4-propan-2-ylphenyl)propanoyl]amino]propanoyl]amino]-4-methyl-pentanoate
Molecular Formula:
C22H35N3O5
InChI: InChI=1/C22H35N3O5/c1-12(2)11-17(22(29)30-6)25-20(27)14(5)24-21(28)19(26)18(23)16-9-7-15(8-10-16)13(3)4/h7-10,12-14,17-19,26H,11,23H2,1-6H3,(H,24,28)(H,25,27)/t14-,17+,18+,19-/m0/s1/f/h24-25H
InChIKey: InChIKey=WIWZNHHLFMPGGO-MDGOJBDRDS
SMILES: CC(C)CC(C(=O)OC)NC(=O)C(C)NC(=O)C(C(C1=CC=C(C=C1)C(C)C)N)O
Names:
methyl (2R)-2-[[(2S)-2-[[(2S,3S)-3-amino-2-hydroxy-3-(4-propan-2-ylphenyl)propanoyl]amino]propanoyl]amino]-4-methyl-pentanoate
U16
Registries:
PubChem CID 6914648
PubChem ID 11538842
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