(E)-2-(3-azanyl-2-methyl-propanoyl)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-(3-azanyl-2-methyl-propanoyl)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(3-amino-2-methyl-propanoyl)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(3-amino-2-methyl-1-oxopropyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(3-amino-2-methylpropanoyl)-N-hydroxy-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-(3-amino-2-methyl-propanoyl)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H40N4O4 MolecularWeight: 460.6095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N4O4/c1-18(2)13-14-22(30)27-29(17-19(3)4)25(24(32)28-33,23(31)20(5)16-26)15-9-12-21-10-7-6-8-11-21/h6-12,18-20,33H,13-17,26H2,1-5H3,(H,27,30)(H,28,32)/b12-9+