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

Systemtic Name: 4-[1,3-bis(oxidanylidene)-5-propoxy-isoindol-2-yl]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-butanamide Openeye Name: 4-(1,3-dioxo-5-propoxy-isoindolin-2-yl)-2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)butanehydroxamic acid CAS Name: 4-(1,3-dioxo-5-propoxy-2-isoindolyl)-N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]butanamide IUPAC Name: 4-(1,3-dioxo-5-propoxyisoindol-2-yl)-N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]butanamide Traditional Name: 4-(1,3-diketo-5-propoxy-isoindolin-2-yl)-2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)butanehydroxamic acid Formula: C31H39N3O6 MolecularWeight: 549.65786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(C(=O)NO)C3(CCN(C3=O)CCC4=CC=CC=C4)CC(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(C(=O)NO)C3(CCN(C3=O)CCC4=CC=CC=C4)CC(C)C

InChI

InChI=1S/C31H39N3O6/c1-4-18-40-23-10-11-24-25(19-23)29(37)34(28(24)36)16-13-26(27(35)32-39)31(20-21(2)3)14-17-33(30(31)38)15-12-22-8-6-5-7-9-22/h5-11,19,21,26,39H,4,12-18,20H2,1-3H3,(H,32,35)