6-azanyl-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-3-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]hexanamide

Systemtic Name: 6-azanyl-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-3-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]hexanamide Openeye Name: 6-amino-2-[(E)-cinnamyl]-2-[isobutyl-(4-methylpentanoylamino)amino]-3-oxo-hexanehydroxamic acid CAS Name: 6-amino-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-3-oxo-2-[(E)-3-phenylprop-2-enyl]hexanamide IUPAC Name: 6-amino-N-hydroxy-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-3-oxo-2-[(E)-3-phenylprop-2-enyl]hexanamide Traditional Name: (E)-2-(4-aminobutanoyl)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H40N4O4 MolecularWeight: 460.6095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N4O4/c1-19(2)14-15-23(31)27-29(18-20(3)4)25(24(32)28-33,22(30)13-9-17-26)16-8-12-21-10-6-5-7-11-21/h5-8,10-12,19-20,33H,9,13-18,26H2,1-4H3,(H,27,31)(H,28,32)/b12-8+