(3R)-3-[4-[[2-[4-methoxy-2-[(2-methylphenyl)amino]benzooxazol-6-yl]acetyl]amino]phenyl]butanoic acid
Molecular Formula:
C27H27N3O5
InChI: InChI=1/C27H27N3O5/c1-16-6-4-5-7-21(16)29-27-30-26-22(34-3)13-18(14-23(26)35-27)15-24(31)28-20-10-8-19(9-11-20)17(2)12-25(32)33/h4-11,13-14,17H,12,15H2,1-3H3,(H,28,31)(H,29,30)(H,32,33)/t17-/m1/s1/f/h28-29,32H
InChIKey: InChIKey=UBXPZEOEHUWSSE-VJCJQTGEDZ
SMILES: CC1=CC=CC=C1NC2=NC3=C(O2)C=C(C=C3OC)CC(=O)NC4=CC=C(C=C4)C(C)CC(=O)O
Names:
(3R)-3-[4-[[2-[4-methoxy-2-[(2-methylphenyl)amino]benzooxazol-6-yl]acetyl]amino]phenyl]butanoic acid
Registries:
PubChem CID 9956507
PubChem ID 14932164
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