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

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

Systemtic Name:(E)-2-[4-methylpentanoyl-[2-methylpropyl(pyridin-4-ylcarbonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-[[isobutyl(pyridine-4-carbonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
CAS Name:(E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-[oxo(pyridin-4-yl)methyl]amino]amino]-5-phenyl-4-pentenamide
IUPAC Name:(E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(pyridine-4-carbonyl)amino]amino]-5-phenylpent-4-enamide
Traditional Name:(E)-2-[[isobutyl(isonicotinoyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
Formula: C27H36N4O4
MolecularWeight: 480.59914
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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)C2=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)C2=CC=NC=C2


InChI

InChI=1S/C27H36N4O4/c1-20(2)13-14-25(32)31(30(19-21(3)4)27(34)23-15-17-28-18-16-23)24(26(33)29-35)12-8-11-22-9-6-5-7-10-22/h5-11,15-18,20-21,24,35H,12-14,19H2,1-4H3,(H,29,33)/b11-8+


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