(E)-2-[[ethanoyl(pyridin-2-yl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[[ethanoyl(pyridin-2-yl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[acetyl(2-pyridyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[acetyl(2-pyridinyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[acetyl(pyridin-2-yl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[acetyl(2-pyridyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H30N4O4 MolecularWeight: 438.5194

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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(C2=CC=CC=N2)C(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(C2=CC=CC=N2)C(=O)C

InChI

InChI=1S/C24H30N4O4/c1-18(2)15-16-23(30)28(27(19(3)29)22-14-7-8-17-25-22)21(24(31)26-32)13-9-12-20-10-5-4-6-11-20/h4-12,14,17-18,21,32H,13,15-16H2,1-3H3,(H,26,31)/b12-9+