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(E)-2-[2-azanylpropanoyl-(4-methylpentanoylamino)amino]-N-oxidanyl-5-phenyl-2-(4-sulfanylideneoxan-2-yl)pent-4-enamide

(E)-2-[2-azanylpropanoyl-(4-methylpentanoylamino)amino]-N-oxidanyl-5-phenyl-2-(4-sulfanylideneoxan-2-yl)pent-4-enamide

Systemtic Name:(E)-2-[2-azanylpropanoyl-(4-methylpentanoylamino)amino]-N-oxidanyl-5-phenyl-2-(4-sulfanylideneoxan-2-yl)pent-4-enamide
Openeye Name:(E)-2-[2-aminopropanoyl-(4-methylpentanoylamino)amino]-5-phenyl-2-(4-thioxotetrahydropyran-2-yl)pent-4-enehydroxamic acid
CAS Name:(E)-2-[(2-amino-1-oxopropyl)-[(4-methyl-1-oxopentyl)amino]amino]-N-hydroxy-5-phenyl-2-(4-sulfanylidene-2-oxanyl)-4-pentenamide
IUPAC Name:(E)-2-[2-aminopropanoyl-(4-methylpentanoylamino)amino]-N-hydroxy-5-phenyl-2-(4-sulfanylideneoxan-2-yl)pent-4-enamide
Traditional Name:(E)-2-[alanyl-(4-methylpentanoylamino)amino]-5-phenyl-2-(4-thioxotetrahydropyran-2-yl)pent-4-enehydroxamic acid
Formula: C25H36N4O5S
MolecularWeight: 504.64214
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C(=O)C(C)N)C(CC=CC1=CC=CC=C1)(C2CC(=S)CCO2)C(=O)NO


Isomeric SMILES

CC(C)CCC(=O)NN(C(=O)C(C)N)C(C/C=C/C1=CC=CC=C1)(C2CC(=S)CCO2)C(=O)NO


InChI

InChI=1S/C25H36N4O5S/c1-17(2)11-12-22(30)27-29(23(31)18(3)26)25(24(32)28-33,21-16-20(35)13-15-34-21)14-7-10-19-8-5-4-6-9-19/h4-10,17-18,21,33H,11-16,26H2,1-3H3,(H,27,30)(H,28,32)/b10-7+


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