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(E)-2-[4-methylpentanoyl-[2-methylpropyl(2-pyridin-4-ylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

(E)-2-[4-methylpentanoyl-[2-methylpropyl(2-pyridin-4-ylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name:(E)-2-[4-methylpentanoyl-[2-methylpropyl(2-pyridin-4-ylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-[[isobutyl-[2-(4-pyridyl)acetyl]amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
CAS Name:(E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-(1-oxo-2-pyridin-4-ylethyl)amino]amino]-5-phenyl-4-pentenamide
IUPAC Name:(E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl-(2-pyridin-4-ylacetyl)amino]amino]-5-phenylpent-4-enamide
Traditional Name:(E)-2-[[isobutyl-[2-(4-pyridyl)acetyl]amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
Formula: C28H38N4O4
MolecularWeight: 494.62572
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(CC(C)C)C(=O)CC2=CC=NC=C2


Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC(C)C)C(=O)CC2=CC=NC=C2


InChI

InChI=1S/C28H38N4O4/c1-21(2)13-14-26(33)32(25(28(35)30-36)12-8-11-23-9-6-5-7-10-23)31(20-22(3)4)27(34)19-24-15-17-29-18-16-24/h5-11,15-18,21-22,25,36H,12-14,19-20H2,1-4H3,(H,30,35)/b11-8+


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