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

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

Systemtic Name:(E)-2-[4-methylpentanoyl-[2-methylpropyl(oxolan-2-ylcarbonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-[[isobutyl(tetrahydrofuran-2-carbonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
CAS Name:(E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-[oxo(2-oxolanyl)methyl]amino]amino]-5-phenyl-4-pentenamide
IUPAC Name:(E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(oxolane-2-carbonyl)amino]amino]-5-phenylpent-4-enamide
Traditional Name:(E)-2-[[isobutyl(tetrahydrofuran-2-carbonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
Formula: C26H39N3O5
MolecularWeight: 473.60496
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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)C2CCCO2


Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC(C)C)C(=O)C2CCCO2


InChI

InChI=1S/C26H39N3O5/c1-19(2)15-16-24(30)29(28(18-20(3)4)26(32)23-14-9-17-34-23)22(25(31)27-33)13-8-12-21-10-6-5-7-11-21/h5-8,10-12,19-20,22-23,33H,9,13-18H2,1-4H3,(H,27,31)/b12-8+


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