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

Systemtic Name: (E)-2-[[azetidin-3-ylcarbonyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[azetidine-3-carbonyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[[3-azetidinyl(oxo)methyl]-(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[azetidine-3-carbonyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[azetidine-3-carbonyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H38N4O4 MolecularWeight: 458.59362

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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)C2CNC2

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC(C)C)C(=O)C2CNC2

InChI

InChI=1S/C25H38N4O4/c1-18(2)13-14-23(30)29(28(17-19(3)4)25(32)21-15-26-16-21)22(24(31)27-33)12-8-11-20-9-6-5-7-10-20/h5-11,18-19,21-22,26,33H,12-17H2,1-4H3,(H,27,31)/b11-8+