(E)-2-[4-methylpentanoyl-[2-methylpropyl-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl-(5-oxopyrrolidine-2-carbonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl-(5-oxopyrrolidine-2-carbonyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl(pyroglutamoyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H38N4O5 MolecularWeight: 486.60372

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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)C2CCC(=O)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)C2CCC(=O)N2

InChI

InChI=1S/C26H38N4O5/c1-18(2)13-16-24(32)30(29(17-19(3)4)26(34)21-14-15-23(31)27-21)22(25(33)28-35)12-8-11-20-9-6-5-7-10-20/h5-11,18-19,21-22,35H,12-17H2,1-4H3,(H,27,31)(H,28,33)/b11-8+