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

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

Systemtic Name:(E)-2-[[2-azanylpropanoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-pyridin-3-yl-pent-4-enamide
Openeye Name:(E)-2-[[2-aminopropanoyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-(3-pyridyl)pent-4-enehydroxamic acid
CAS Name:(E)-2-[[(2-amino-1-oxopropyl)-(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-(3-pyridinyl)-4-pentenamide
IUPAC Name:(E)-2-[[2-aminopropanoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-pyridin-3-ylpent-4-enamide
Traditional Name:(E)-2-[[alanyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-(3-pyridyl)pent-4-enehydroxamic acid
Formula: C23H37N5O4
MolecularWeight: 447.57098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CN=CC=C1)C(=O)NO)N(CC(C)C)C(=O)C(C)N


Isomeric SMILES

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


InChI

InChI=1S/C23H37N5O4/c1-16(2)11-12-21(29)28(27(15-17(3)4)23(31)18(5)24)20(22(30)26-32)10-6-8-19-9-7-13-25-14-19/h6-9,13-14,16-18,20,32H,10-12,15,24H2,1-5H3,(H,26,30)/b8-6+


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