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

Systemtic Name: (E)-2-[[2-azanylpropanoyl(2-methylbutyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[2-aminopropanoyl(2-methylbutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[(2-amino-1-oxopropyl)-(2-methylbutyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[2-aminopropanoyl(2-methylbutyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[alanyl(2-methylbutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H40N4O4 MolecularWeight: 460.6095

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C(=O)C(C)N)N(C(CC=CC1=CC=CC=C1)C(=O)NO)C(=O)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H40N4O4/c1-6-19(4)17-28(25(32)20(5)26)29(23(30)16-15-18(2)3)22(24(31)27-33)14-10-13-21-11-8-7-9-12-21/h7-13,18-20,22,33H,6,14-17,26H2,1-5H3,(H,27,31)/b13-10+