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

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

Systemtic Name:(E)-2-(2-azanylpropanoyl)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-pyridin-3-yl-pent-4-enamide
Openeye Name:(E)-2-(2-aminopropanoyl)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-(3-pyridyl)pent-4-enehydroxamic acid
CAS Name:(E)-2-(2-amino-1-oxopropyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-5-(3-pyridinyl)-4-pentenamide
IUPAC Name:(E)-2-(2-aminopropanoyl)-N-hydroxy-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-5-pyridin-3-ylpent-4-enamide
Traditional Name:(E)-2-alanyl-2-[isobutyl-(4-methylpentanoylamino)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)NN(CC(C)C)C(CC=CC1=CN=CC=C1)(C(=O)C(C)N)C(=O)NO


Isomeric SMILES

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


InChI

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


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