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

Systemtic Name: 4-[1,3-bis(oxidanylidene)-5-propoxy-isoindol-2-yl]-2-[3-(2-methylpropyl)-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 4-(1,3-dioxo-5-propoxy-isoindolin-2-yl)-2-(3-isobutyl-1-phenethyl-pyrrolidin-3-yl)-4-oxo-butanehydroxamic acid CAS Name: 4-(1,3-dioxo-5-propoxy-2-isoindolyl)-N-hydroxy-2-[3-(2-methylpropyl)-1-phenethyl-3-pyrrolidinyl]-4-oxobutanamide IUPAC Name: 4-(1,3-dioxo-5-propoxyisoindol-2-yl)-N-hydroxy-2-[3-(2-methylpropyl)-1-phenethylpyrrolidin-3-yl]-4-oxobutanamide Traditional Name: 4-(1,3-diketo-5-propoxy-isoindolin-2-yl)-2-(3-isobutyl-1-phenethyl-pyrrolidin-3-yl)-4-keto-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)C(=O)CC(C(=O)NO)C3(CCN(C3)CCC4=CC=CC=C4)CC(C)C

Isomeric SMILES

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

InChI

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