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

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(2-morpholin-4-ylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl-(2-morpholinoacetyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-[2-(4-morpholinyl)-1-oxoethyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl-(2-morpholin-4-ylacetyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl-(2-morpholinoacetyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C27H42N4O5 MolecularWeight: 502.64618

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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)CN2CCOCC2

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC(C)C)C(=O)CN2CCOCC2

InChI

InChI=1S/C27H42N4O5/c1-21(2)13-14-25(32)31(24(27(34)28-35)12-8-11-23-9-6-5-7-10-23)30(19-22(3)4)26(33)20-29-15-17-36-18-16-29/h5-11,21-22,24,35H,12-20H2,1-4H3,(H,28,34)/b11-8+