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(E)-2-[[2-azanylethylsulfonyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

(E)-2-[[2-azanylethylsulfonyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name:(E)-2-[[2-azanylethylsulfonyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-[[2-aminoethylsulfonyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
CAS Name:(E)-2-[[2-aminoethylsulfonyl(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide
IUPAC Name:(E)-2-[[2-aminoethylsulfonyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide
Traditional Name:(E)-2-[[isobutyl(tauryl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
Formula: C23H38N4O5S
MolecularWeight: 482.63662
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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)S(=O)(=O)CCN


Isomeric SMILES

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


InChI

InChI=1S/C23H38N4O5S/c1-18(2)13-14-22(28)27(26(17-19(3)4)33(31,32)16-15-24)21(23(29)25-30)12-8-11-20-9-6-5-7-10-20/h5-11,18-19,21,30H,12-17,24H2,1-4H3,(H,25,29)/b11-8+


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