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

Systemtic Name: 2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)-4-(4-nitro-1,3-dioxo-isoindolin-2-yl)butanehydroxamic acid CAS Name: N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]-4-(4-nitro-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]-4-(4-nitro-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-(1,3-diketo-4-nitro-isoindolin-2-yl)-2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)butanehydroxamic acid Formula: C28H32N4O7 MolecularWeight: 536.57628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C(=O)NO

Isomeric SMILES

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C28H32N4O7/c1-18(2)17-28(13-16-30(27(28)36)14-11-19-7-4-3-5-8-19)21(24(33)29-37)12-15-31-25(34)20-9-6-10-22(32(38)39)23(20)26(31)35/h3-10,18,21,37H,11-17H2,1-2H3,(H,29,33)