4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)butanehydroxamic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]butanamide Traditional Name: 2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)-4-phthalimido-butanehydroxamic acid Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)NO

Isomeric SMILES

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)NO

InChI

InChI=1S/C28H33N3O5/c1-19(2)18-28(14-17-30(27(28)35)15-12-20-8-4-3-5-9-20)23(24(32)29-36)13-16-31-25(33)21-10-6-7-11-22(21)26(31)34/h3-11,19,23,36H,12-18H2,1-2H3,(H,29,32)