(E)-2-(cyclobutylmethyl)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-(cyclobutylmethyl)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(cyclobutylmethyl)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(cyclobutylmethyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-methylsulfonylamino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(cyclobutylmethyl)-N-hydroxy-2-[(4-methylpentanoylamino)-methylsulfonylamino]-5-phenylpent-4-enamide Traditional Name: (E)-2-(cyclobutylmethyl)-2-[mesyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C23H35N3O5S MolecularWeight: 465.6061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C(CC=CC1=CC=CC=C1)(CC2CCC2)C(=O)NO)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)NN(C(C/C=C/C1=CC=CC=C1)(CC2CCC2)C(=O)NO)S(=O)(=O)C

InChI

InChI=1S/C23H35N3O5S/c1-18(2)14-15-21(27)24-26(32(3,30)31)23(22(28)25-29,17-20-11-7-12-20)16-8-13-19-9-5-4-6-10-19/h4-6,8-10,13,18,20,29H,7,11-12,14-17H2,1-3H3,(H,24,27)(H,25,28)/b13-8+