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

Systemtic Name: 7-azanyl-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-3-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]heptanamide Openeye Name: 7-amino-2-[(E)-cinnamyl]-2-[isobutyl-(4-methylpentanoylamino)amino]-3-oxo-heptanehydroxamic acid CAS Name: 7-amino-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-3-oxo-2-[(E)-3-phenylprop-2-enyl]heptanamide IUPAC Name: 7-amino-N-hydroxy-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-3-oxo-2-[(E)-3-phenylprop-2-enyl]heptanamide Traditional Name: (E)-2-(5-aminopentanoyl)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H42N4O4 MolecularWeight: 474.63608

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)CCCCN)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C26H42N4O4/c1-20(2)15-16-24(32)28-30(19-21(3)4)26(25(33)29-34,23(31)14-8-9-18-27)17-10-13-22-11-6-5-7-12-22/h5-7,10-13,20-21,34H,8-9,14-19,27H2,1-4H3,(H,28,32)(H,29,33)/b13-10+