(E)-2-(4-azanylcyclohexyl)carbonyl-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-(4-azanylcyclohexyl)carbonyl-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(4-aminocyclohexanecarbonyl)-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[(4-aminocyclohexyl)-oxomethyl]-N-hydroxy-2-[(4-methyl-1-oxopentyl)-(2-methylpropylamino)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(4-aminocyclohexanecarbonyl)-N-hydroxy-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-(4-aminocyclohexanecarbonyl)-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C28H44N4O4 MolecularWeight: 500.67336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)(C(=O)C2CCC(CC2)N)C(=O)NO)NCC(C)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)(C(=O)C2CCC(CC2)N)C(=O)NO)NCC(C)C

InChI

InChI=1S/C28H44N4O4/c1-20(2)12-17-25(33)32(30-19-21(3)4)28(27(35)31-36,18-8-11-22-9-6-5-7-10-22)26(34)23-13-15-24(29)16-14-23/h5-11,20-21,23-24,30,36H,12-19,29H2,1-4H3,(H,31,35)/b11-8+