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

Systemtic Name: (E)-2-[2-azanylpropanoyl-(4-methylpentanoylamino)amino]-2-cyclohexyl-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[2-aminopropanoyl-(4-methylpentanoylamino)amino]-2-cyclohexyl-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[(2-amino-1-oxopropyl)-[(4-methyl-1-oxopentyl)amino]amino]-2-cyclohexyl-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[2-aminopropanoyl-(4-methylpentanoylamino)amino]-2-cyclohexyl-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[alanyl-(4-methylpentanoylamino)amino]-2-cyclohexyl-5-phenyl-pent-4-enehydroxamic acid Formula: C26H40N4O4 MolecularWeight: 472.6202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C(=O)C(C)N)C(CC=CC1=CC=CC=C1)(C2CCCCC2)C(=O)NO

Isomeric SMILES

CC(C)CCC(=O)NN(C(=O)C(C)N)C(C/C=C/C1=CC=CC=C1)(C2CCCCC2)C(=O)NO

InChI

InChI=1S/C26H40N4O4/c1-19(2)16-17-23(31)28-30(24(32)20(3)27)26(25(33)29-34,22-14-8-5-9-15-22)18-10-13-21-11-6-4-7-12-21/h4,6-7,10-13,19-20,22,34H,5,8-9,14-18,27H2,1-3H3,(H,28,31)(H,29,33)/b13-10+