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(E)-2-[(2-acetamidoethanoylamino)-[4-methyl-2-(2-methylpropyl)pentanoyl]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

(E)-2-[(2-acetamidoethanoylamino)-[4-methyl-2-(2-methylpropyl)pentanoyl]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name:(E)-2-[(2-acetamidoethanoylamino)-[4-methyl-2-(2-methylpropyl)pentanoyl]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:N-[2-[2-[(E)-1-(hydroxycarbamoyl)-4-phenyl-but-3-enyl]-2-(2-isobutyl-4-methyl-pentanoyl)hydrazino]-2-oxo-ethyl]acetamide
CAS Name:(E)-2-[[(2-acetamido-1-oxoethyl)amino]-[4-methyl-2-(2-methylpropyl)-1-oxopentyl]amino]-N-hydroxy-5-phenyl-4-pentenamide
IUPAC Name:(E)-2-[[(2-acetamidoacetyl)amino]-[4-methyl-2-(2-methylpropyl)pentanoyl]amino]-N-hydroxy-5-phenylpent-4-enamide
Traditional Name:N-[2-[N'-[(E)-1-(hydroxycarbamoyl)-4-phenyl-but-3-enyl]-N'-(2-isobutyl-4-methyl-pentanoyl)hydrazino]-2-keto-ethyl]acetamide
Formula: C25H38N4O5
MolecularWeight: 474.59302
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)C(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)NC(=O)CNC(=O)C


Isomeric SMILES

CC(C)CC(CC(C)C)C(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)NC(=O)CNC(=O)C


InChI

InChI=1S/C25H38N4O5/c1-17(2)14-21(15-18(3)4)25(33)29(27-23(31)16-26-19(5)30)22(24(32)28-34)13-9-12-20-10-7-6-8-11-20/h6-12,17-18,21-22,34H,13-16H2,1-5H3,(H,26,30)(H,27,31)(H,28,32)/b12-9+


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