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

Systemtic Name: (E)-2-(azetidin-2-ylcarbonyl)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(azetidine-2-carbonyl)-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[2-azetidinyl(oxo)methyl]-N-hydroxy-2-[(4-methyl-1-oxopentyl)-(2-methylpropylamino)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(azetidine-2-carbonyl)-N-hydroxy-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-(azetidine-2-carbonyl)-2-[(isobutylamino)-(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)C2CCN2)C(=O)NO)NCC(C)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)(C(=O)C2CCN2)C(=O)NO)NCC(C)C

InChI

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