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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-pentanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)pentanehydroxamic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]pentanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]pentanamide Traditional Name: 2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)-4-phthalimido-pentanehydroxamic acid Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CC(C)N3C(=O)C4=CC=CC=C4C3=O)C(=O)NO

Isomeric SMILES

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CC(C)N3C(=O)C4=CC=CC=C4C3=O)C(=O)NO

InChI

InChI=1S/C29H35N3O5/c1-19(2)18-29(14-16-31(28(29)36)15-13-21-9-5-4-6-10-21)24(25(33)30-37)17-20(3)32-26(34)22-11-7-8-12-23(22)27(32)35/h4-12,19-20,24,37H,13-18H2,1-3H3,(H,30,33)