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

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(pyrazolidin-1-ylcarbonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl(pyrazolidine-1-carbonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-[oxo(1-pyrazolidinyl)methyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(pyrazolidine-1-carbonyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl(pyrazolidine-1-carbonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H39N5O4 MolecularWeight: 473.60826

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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)N2CCCN2

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC(C)C)C(=O)N2CCCN2

InChI

InChI=1S/C25H39N5O4/c1-19(2)14-15-23(31)30(29(18-20(3)4)25(33)28-17-9-16-26-28)22(24(32)27-34)13-8-12-21-10-6-5-7-11-21/h5-8,10-12,19-20,22,26,34H,9,13-18H2,1-4H3,(H,27,32)/b12-8+