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(E)-2-[[2-azanylpropanoyl(3-methylbut-2-enyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

(E)-2-[[2-azanylpropanoyl(3-methylbut-2-enyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name:(E)-2-[[2-azanylpropanoyl(3-methylbut-2-enyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-[[2-aminopropanoyl(3-methylbut-2-enyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
CAS Name:(E)-2-[[(2-amino-1-oxopropyl)-(3-methylbut-2-enyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide
IUPAC Name:(E)-2-[[2-aminopropanoyl(3-methylbut-2-enyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide
Traditional Name:(E)-2-[[alanyl(3-methylbut-2-enyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
Formula: C25H38N4O4
MolecularWeight: 458.59362
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC=C(C)C)C(=O)C(C)N


InChI

InChI=1S/C25H38N4O4/c1-18(2)14-15-23(30)29(28(17-16-19(3)4)25(32)20(5)26)22(24(31)27-33)13-9-12-21-10-7-6-8-11-21/h6-12,16,18,20,22,33H,13-15,17,26H2,1-5H3,(H,27,31)/b12-9+


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