(E)-2-[4-methylpentanoyl-[2-methylpropyl(2-pyrazol-1-ylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(2-pyrazol-1-ylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl-(2-pyrazol-1-ylacetyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-[1-oxo-2-(1-pyrazolyl)ethyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl-(2-pyrazol-1-ylacetyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl-(2-pyrazol-1-ylacetyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H37N5O4 MolecularWeight: 483.60308

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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)CN2C=CC=N2

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC(C)C)C(=O)CN2C=CC=N2

InChI

InChI=1S/C26H37N5O4/c1-20(2)14-15-24(32)31(30(18-21(3)4)25(33)19-29-17-9-16-27-29)23(26(34)28-35)13-8-12-22-10-6-5-7-11-22/h5-12,16-17,20-21,23,35H,13-15,18-19H2,1-4H3,(H,28,34)/b12-8+