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

Systemtic Name: (E)-2-[2-azanylpropanoyl-(4-methylpentanoylamino)amino]-N-oxidanyl-5-phenyl-2-(phenylmethyl)pent-4-enamide Openeye Name: (E)-2-[2-aminopropanoyl-(4-methylpentanoylamino)amino]-2-benzyl-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[(2-amino-1-oxopropyl)-[(4-methyl-1-oxopentyl)amino]amino]-N-hydroxy-5-phenyl-2-(phenylmethyl)-4-pentenamide IUPAC Name: (E)-2-[2-aminopropanoyl-(4-methylpentanoylamino)amino]-2-benzyl-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[alanyl-(4-methylpentanoylamino)amino]-2-benzyl-5-phenyl-pent-4-enehydroxamic acid Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C(=O)C(C)N)C(CC=CC1=CC=CC=C1)(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(C)CCC(=O)NN(C(=O)C(C)N)C(C/C=C/C1=CC=CC=C1)(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C27H36N4O4/c1-20(2)16-17-24(32)29-31(25(33)21(3)28)27(26(34)30-35,19-23-13-8-5-9-14-23)18-10-15-22-11-6-4-7-12-22/h4-15,20-21,35H,16-19,28H2,1-3H3,(H,29,32)(H,30,34)/b15-10+