(E)-2-[4-methylpentanoyl-[2-methylpropyl(2-phenylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(2-phenylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl-(2-phenylacetyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-(1-oxo-2-phenylethyl)amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl-(2-phenylacetyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl-(2-phenylacetyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O4/c1-22(2)18-19-27(33)32(26(29(35)30-36)17-11-16-24-12-7-5-8-13-24)31(21-23(3)4)28(34)20-25-14-9-6-10-15-25/h5-16,22-23,26,36H,17-21H2,1-4H3,(H,30,35)/b16-11+