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

Systemtic Name: (E)-2-[[2-azanylpropanoyl(2-methylpropyl)amino]-(3-cyclobutylpropanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[2-aminopropanoyl(isobutyl)amino]-(3-cyclobutylpropanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[(2-amino-1-oxopropyl)-(2-methylpropyl)amino]-(3-cyclobutyl-1-oxopropyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[2-aminopropanoyl(2-methylpropyl)amino]-(3-cyclobutylpropanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[alanyl(isobutyl)amino]-(3-cyclobutylpropanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H38N4O4 MolecularWeight: 458.59362

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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)CCC2CCC2

Isomeric SMILES

CC(C)CN(C(=O)C(C)N)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)C(=O)CCC2CCC2

InChI

InChI=1S/C25H38N4O4/c1-18(2)17-28(25(32)19(3)26)29(23(30)16-15-21-11-7-12-21)22(24(31)27-33)14-8-13-20-9-5-4-6-10-20/h4-6,8-10,13,18-19,21-22,33H,7,11-12,14-17,26H2,1-3H3,(H,27,31)/b13-8+