(E)-4-[2-(2-azanylpropanoyl)cyclopentyl]-2-[(2-methylpropylamino)-propanoyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-4-[2-(2-azanylpropanoyl)cyclopentyl]-2-[(2-methylpropylamino)-propanoyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-4-[2-(2-aminopropanoyl)cyclopentyl]-2-[(isobutylamino)-propanoyl-amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-4-[2-(2-amino-1-oxopropyl)cyclopentyl]-N-hydroxy-2-[(2-methylpropylamino)-(1-oxopropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-4-[2-(2-aminopropanoyl)cyclopentyl]-N-hydroxy-2-[(2-methylpropylamino)-propanoylamino]-5-phenylpent-4-enamide Traditional Name: (E)-4-(2-alanylcyclopentyl)-2-[(isobutylamino)-propionyl-amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H40N4O4 MolecularWeight: 472.6202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(CC(=CC1=CC=CC=C1)C2CCCC2C(=O)C(C)N)C(=O)NO)NCC(C)C

Isomeric SMILES

CCC(=O)N(C(C/C(=C\C1=CC=CC=C1)/C2CCCC2C(=O)C(C)N)C(=O)NO)NCC(C)C

InChI

InChI=1S/C26H40N4O4/c1-5-24(31)30(28-16-17(2)3)23(26(33)29-34)15-20(14-19-10-7-6-8-11-19)21-12-9-13-22(21)25(32)18(4)27/h6-8,10-11,14,17-18,21-23,28,34H,5,9,12-13,15-16,27H2,1-4H3,(H,29,33)/b20-14+