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

Systemtic Name: (E)-2-(2-azanylpropanoyl)-2-[2-methylbutyl-(4-methylpentanoylamino)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(2-aminopropanoyl)-2-[2-methylbutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(2-amino-1-oxopropyl)-N-hydroxy-2-[2-methylbutyl-[(4-methyl-1-oxopentyl)amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(2-aminopropanoyl)-N-hydroxy-2-[2-methylbutyl-(4-methylpentanoylamino)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-alanyl-2-[2-methylbutyl-(4-methylpentanoylamino)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(CC=CC1=CC=CC=C1)(C(=O)C(C)N)C(=O)NO)NC(=O)CCC(C)C

Isomeric SMILES

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

InChI

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