2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-4-[5-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-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)-4-(5-nitro-1,3-dioxo-isoindolin-2-yl)butanehydroxamic acid CAS Name: N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]-4-(5-nitro-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]-4-(5-nitro-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-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=C(C=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=C(C=C4)[N+](=O)[O-])C(=O)NO

InChI

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