(2S)-3-[(1-butanoylpiperidine-4-carbonyl)amino]-2-[[2-chloro-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]propanoic acid
Molecular Formula:
C28H33ClN4O7
InChI: InChI=1/C28H33ClN4O7/c1-2-4-24(35)33-11-9-18(10-12-33)25(36)31-16-23(28(39)40)32-27(38)21-8-7-19(14-22(21)29)26(37)30-15-17-5-3-6-20(34)13-17/h3,5-8,13-14,18,23,34H,2,4,9-12,15-16H2,1H3,(H,30,37)(H,31,36)(H,32,38)(H,39,40)/t23-/m0/s1/f/h30-32,39H
InChIKey: InChIKey=YPYYRZUFGAQKEK-DOXIHDJWDR
SMILES: CCCC(=O)N1CCC(CC1)C(=O)NCC(C(=O)O)NC(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)O)Cl
Names:
(2S)-3-[(1-butanoylpiperidine-4-carbonyl)amino]-2-[[2-chloro-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]propanoic acid
Registries:
PubChem CID 11613924
PubChem ID 16716728
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