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

Systemtic Name: (E)-2-[[2-azanylpropanoyl(2-methylpropyl)amino]-(3-cyclopentylpropanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[2-aminopropanoyl(isobutyl)amino]-(3-cyclopentylpropanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[(2-amino-1-oxopropyl)-(2-methylpropyl)amino]-(3-cyclopentyl-1-oxopropyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[2-aminopropanoyl(2-methylpropyl)amino]-(3-cyclopentylpropanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[alanyl(isobutyl)amino]-(3-cyclopentylpropanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H40N4O4 MolecularWeight: 472.6202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(=O)C(C)N)N(C(CC=CC1=CC=CC=C1)C(=O)NO)C(=O)CCC2CCCC2

Isomeric SMILES

CC(C)CN(C(=O)C(C)N)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)C(=O)CCC2CCCC2

InChI

InChI=1S/C26H40N4O4/c1-19(2)18-29(26(33)20(3)27)30(24(31)17-16-22-12-7-8-13-22)23(25(32)28-34)15-9-14-21-10-5-4-6-11-21/h4-6,9-11,14,19-20,22-23,34H,7-8,12-13,15-18,27H2,1-3H3,(H,28,32)/b14-9+