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

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

Systemtic Name:(E)-2-[4-methylpentanoyl-[2-methylpropyl(3-pyridin-3-ylpropanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-[[isobutyl-[3-(3-pyridyl)propanoyl]amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
CAS Name:(E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-[1-oxo-3-(3-pyridinyl)propyl]amino]amino]-5-phenyl-4-pentenamide
IUPAC Name:(E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(3-pyridin-3-ylpropanoyl)amino]amino]-5-phenylpent-4-enamide
Traditional Name:(E)-2-[[isobutyl-[3-(3-pyridyl)propanoyl]amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
Formula: C29H40N4O4
MolecularWeight: 508.6523
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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)CCC2=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)CCC2=CN=CC=C2


InChI

InChI=1S/C29H40N4O4/c1-22(2)15-17-28(35)33(26(29(36)31-37)14-8-12-24-10-6-5-7-11-24)32(21-23(3)4)27(34)18-16-25-13-9-19-30-20-25/h5-13,19-20,22-23,26,37H,14-18,21H2,1-4H3,(H,31,36)/b12-8+


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