(E)-2-(1-azanylcyclopentyl)carbonyl-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-(1-azanylcyclopentyl)carbonyl-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(1-aminocyclopentanecarbonyl)-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[(1-aminocyclopentyl)-oxomethyl]-N-hydroxy-2-[(4-methyl-1-oxopentyl)-(2-methylpropylamino)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(1-aminocyclopentanecarbonyl)-N-hydroxy-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-(1-aminocyclopentanecarbonyl)-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C27H42N4O4 MolecularWeight: 486.64678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)(C(=O)C2(CCCC2)N)C(=O)NO)NCC(C)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)(C(=O)C2(CCCC2)N)C(=O)NO)NCC(C)C

InChI

InChI=1S/C27H42N4O4/c1-20(2)14-15-23(32)31(29-19-21(3)4)27(25(34)30-35,24(33)26(28)16-8-9-17-26)18-10-13-22-11-6-5-7-12-22/h5-7,10-13,20-21,29,35H,8-9,14-19,28H2,1-4H3,(H,30,34)/b13-10+