methyl 2-[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-1,3-bis(oxidanylidene)isoindole-4-carboxylate

Systemtic Name: methyl 2-[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-1,3-bis(oxidanylidene)isoindole-4-carboxylate Openeye Name: methyl 2-[1-(hydroxycarbamoyl)-3-methyl-butyl]-1,3-dioxo-isoindoline-4-carboxylate CAS Name: 2-[1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]-1,3-dioxo-4-isoindolecarboxylic acid methyl ester IUPAC Name: methyl 2-[1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]-1,3-dioxoisoindole-4-carboxylate Traditional Name: 2-[1-(hydroxycarbamoyl)-3-methyl-butyl]-1,3-diketo-isoindoline-4-carboxylic acid methyl ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)N1C(=O)C2=C(C1=O)C(=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)CC(C(=O)NO)N1C(=O)C2=C(C1=O)C(=CC=C2)C(=O)OC

InChI

InChI=1S/C16H18N2O6/c1-8(2)7-11(13(19)17-23)18-14(20)9-5-4-6-10(16(22)24-3)12(9)15(18)21/h4-6,8,11,23H,7H2,1-3H3,(H,17,19)