4-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-butanamide Openeye Name: 4-(5-amino-1,3-dioxo-isoindolin-2-yl)-2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)butanehydroxamic acid CAS Name: 4-(5-amino-1,3-dioxo-2-isoindolyl)-N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]butanamide IUPAC Name: 4-(5-amino-1,3-dioxoisoindol-2-yl)-N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]butanamide Traditional Name: 4-(5-amino-1,3-diketo-isoindolin-2-yl)-2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)butanehydroxamic acid Formula: C28H34N4O5 MolecularWeight: 506.59336

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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)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)C(=O)NO

InChI

InChI=1S/C28H34N4O5/c1-18(2)17-28(12-15-31(27(28)36)13-10-19-6-4-3-5-7-19)23(24(33)30-37)11-14-32-25(34)21-9-8-20(29)16-22(21)26(32)35/h3-9,16,18,23,37H,10-15,17,29H2,1-2H3,(H,30,33)