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

Systemtic Name: (E)-2-[[3-azanylpropanoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[3-aminopropanoyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[(3-amino-1-oxopropyl)-(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[3-aminopropanoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[3-aminopropanoyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H38N4O4 MolecularWeight: 446.58292

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C24H38N4O4/c1-18(2)13-14-23(30)28(27(17-19(3)4)22(29)15-16-25)21(24(31)26-32)12-8-11-20-9-6-5-7-10-20/h5-11,18-19,21,32H,12-17,25H2,1-4H3,(H,26,31)/b11-8+