(E)-2-[4-methylpentanoyl-[2-methylpropyl(3-phenylmethoxypropanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(3-phenylmethoxypropanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[3-benzyloxypropanoyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-(1-oxo-3-phenylmethoxypropyl)amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(3-phenylmethoxypropanoyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[3-benzoxypropanoyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C31H43N3O5 MolecularWeight: 537.69022

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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)CCOCC2=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)CCOCC2=CC=CC=C2

InChI

InChI=1S/C31H43N3O5/c1-24(2)18-19-30(36)34(28(31(37)32-38)17-11-16-26-12-7-5-8-13-26)33(22-25(3)4)29(35)20-21-39-23-27-14-9-6-10-15-27/h5-16,24-25,28,38H,17-23H2,1-4H3,(H,32,37)/b16-11+