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

Systemtic Name: 4-azanyl-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-3-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]hexanediamide Openeye Name: (E)-3-amino-5-(hydroxycarbamoyl)-5-[isobutyl-(4-methylpentanoylamino)amino]-4-oxo-8-phenyl-oct-7-enamide CAS Name: 4-amino-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-3-oxo-2-[(E)-3-phenylprop-2-enyl]hexanediamide IUPAC Name: 4-amino-N-hydroxy-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-3-oxo-2-[(E)-3-phenylprop-2-enyl]hexanediamide Traditional Name: (E)-3-amino-5-(hydroxycarbamoyl)-5-[isobutyl-(4-methylpentanoylamino)amino]-4-keto-8-phenyl-oct-7-enamide Formula: C25H39N5O5 MolecularWeight: 489.60766

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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)C(CC(=O)N)N)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C25H39N5O5/c1-17(2)12-13-22(32)28-30(16-18(3)4)25(24(34)29-35,23(33)20(26)15-21(27)31)14-8-11-19-9-6-5-7-10-19/h5-11,17-18,20,35H,12-16,26H2,1-4H3,(H2,27,31)(H,28,32)(H,29,34)/b11-8+