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2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]pentanoic acid

2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]pentanoic acid

Systemtic Name:2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]pentanoic acid
Openeye Name:2-[[1-[(2-hydroxy-1-methyl-2-oxo-ethyl)-(4-phenylphenyl)carbamoyl]-3-methyl-butyl]amino]pentanoic acid
CAS Name:2-[[1-(N-(1-hydroxy-1-oxopropan-2-yl)-4-phenylanilino)-4-methyl-1-oxopentan-2-yl]amino]pentanoic acid
IUPAC Name:2-[[1-(N-(1-hydroxy-1-oxopropan-2-yl)-4-phenylanilino)-4-methyl-1-oxopentan-2-yl]amino]pentanoic acid
Traditional Name:2-[[1-[(2-hydroxy-2-keto-1-methyl-ethyl)-(4-phenylphenyl)carbamoyl]-3-methyl-butyl]amino]valeric acid
Formula: C26H34N2O5
MolecularWeight: 454.55856
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)NC(CC(C)C)C(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C(C)C(=O)O


Isomeric SMILES

CCCC(C(=O)O)NC(CC(C)C)C(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C(C)C(=O)O


InChI

InChI=1S/C26H34N2O5/c1-5-9-22(26(32)33)27-23(16-17(2)3)24(29)28(18(4)25(30)31)21-14-12-20(13-15-21)19-10-7-6-8-11-19/h6-8,10-15,17-18,22-23,27H,5,9,16H2,1-4H3,(H,30,31)(H,32,33)


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