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

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

Systemtic Name:4-methyl-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]-4-methyl-pentanoic acid
CAS Name:2-[[1-(N-(1-hydroxy-1-oxopropan-2-yl)-4-phenylanilino)-4-methyl-1-oxopentan-2-yl]amino]-4-methylpentanoic acid
IUPAC Name:2-[[1-(N-(1-hydroxy-1-oxopropan-2-yl)-4-phenylanilino)-4-methyl-1-oxopentan-2-yl]amino]-4-methylpentanoic acid
Traditional Name:2-[[1-[(2-hydroxy-2-keto-1-methyl-ethyl)-(4-phenylphenyl)carbamoyl]-3-methyl-butyl]amino]-4-methyl-valeric acid
Formula: C27H36N2O5
MolecularWeight: 468.58514
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H36N2O5/c1-17(2)15-23(28-24(27(33)34)16-18(3)4)25(30)29(19(5)26(31)32)22-13-11-21(12-14-22)20-9-7-6-8-10-20/h6-14,17-19,23-24,28H,15-16H2,1-5H3,(H,31,32)(H,33,34)


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