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5-[2-[5-[(4-methylpyridin-2-yl)amino]pentanoyl]hydrazinyl]-5-oxidanylidene-3-(4-phenylphenyl)pentanoic acid

5-[2-[5-[(4-methylpyridin-2-yl)amino]pentanoyl]hydrazinyl]-5-oxidanylidene-3-(4-phenylphenyl)pentanoic acid

Systemtic Name:5-[2-[5-[(4-methylpyridin-2-yl)amino]pentanoyl]hydrazinyl]-5-oxidanylidene-3-(4-phenylphenyl)pentanoic acid
Openeye Name:5-[2-[5-[(4-methyl-2-pyridyl)amino]pentanoyl]hydrazino]-5-oxo-3-(4-phenylphenyl)pentanoic acid
CAS Name:5-[[5-[(4-methyl-2-pyridinyl)amino]-1-oxopentyl]hydrazo]-5-oxo-3-(4-phenylphenyl)pentanoic acid
IUPAC Name:5-[2-[5-[(4-methylpyridin-2-yl)amino]pentanoyl]hydrazinyl]-5-oxo-3-(4-phenylphenyl)pentanoic acid
Traditional Name:5-keto-5-[N'-[5-[(4-methyl-2-pyridyl)amino]pentanoyl]hydrazino]-3-(4-phenylphenyl)valeric acid
Formula: C28H32N4O4
MolecularWeight: 488.57808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NCCCCC(=O)NNC(=O)CC(CC(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=NC=C1)NCCCCC(=O)NNC(=O)CC(CC(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C28H32N4O4/c1-20-14-16-30-25(17-20)29-15-6-5-9-26(33)31-32-27(34)18-24(19-28(35)36)23-12-10-22(11-13-23)21-7-3-2-4-8-21/h2-4,7-8,10-14,16-17,24H,5-6,9,15,18-19H2,1H3,(H,29,30)(H,31,33)(H,32,34)(H,35,36)


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