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4-[2-[[1-oxidanylidene-1-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)oxy-propan-2-yl]amino]phenyl]butanoic acid

4-[2-[[1-oxidanylidene-1-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)oxy-propan-2-yl]amino]phenyl]butanoic acid

Systemtic Name:4-[2-[[1-oxidanylidene-1-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)oxy-propan-2-yl]amino]phenyl]butanoic acid
Openeye Name:4-[2-[[2-(1-benzyl-2-hydroxy-2-oxo-ethoxy)-1-methyl-2-oxo-ethyl]amino]phenyl]butanoic acid
CAS Name:4-[2-[[1-(1-hydroxy-1-oxo-3-phenylpropan-2-yl)oxy-1-oxopropan-2-yl]amino]phenyl]butanoic acid
IUPAC Name:4-[2-[[1-(1-hydroxy-1-oxo-3-phenylpropan-2-yl)oxy-1-oxopropan-2-yl]amino]phenyl]butanoic acid
Traditional Name:4-[2-[[2-(1-benzyl-2-hydroxy-2-keto-ethoxy)-2-keto-1-methyl-ethyl]amino]phenyl]butyric acid
Formula: C22H25NO6
MolecularWeight: 399.437
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(CC1=CC=CC=C1)C(=O)O)NC2=CC=CC=C2CCCC(=O)O


Isomeric SMILES

CC(C(=O)OC(CC1=CC=CC=C1)C(=O)O)NC2=CC=CC=C2CCCC(=O)O


InChI

InChI=1S/C22H25NO6/c1-15(23-18-12-6-5-10-17(18)11-7-13-20(24)25)22(28)29-19(21(26)27)14-16-8-3-2-4-9-16/h2-6,8-10,12,15,19,23H,7,11,13-14H2,1H3,(H,24,25)(H,26,27)


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