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(E)-2-[4-methylpentanoyl-[2-methylpropyl(2-pyridin-3-ylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

(E)-2-[4-methylpentanoyl-[2-methylpropyl(2-pyridin-3-ylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name:(E)-2-[4-methylpentanoyl-[2-methylpropyl(2-pyridin-3-ylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-[[isobutyl-[2-(3-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-(3-pyridinyl)ethyl]amino]amino]-5-phenyl-4-pentenamide
IUPAC Name:(E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl-(2-pyridin-3-ylacetyl)amino]amino]-5-phenylpent-4-enamide
Traditional Name:(E)-2-[[isobutyl-[2-(3-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=CN=CC=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=CN=CC=C2


InChI

InChI=1S/C28H38N4O4/c1-21(2)15-16-26(33)32(25(28(35)30-36)14-8-12-23-10-6-5-7-11-23)31(20-22(3)4)27(34)18-24-13-9-17-29-19-24/h5-13,17,19,21-22,25,36H,14-16,18,20H2,1-4H3,(H,30,35)/b12-8+


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