4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-4-(succinimidomethyl)benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C19H20N2O4/c1-13-3-8-16(25-13)12-20(2)19(24)15-6-4-14(5-7-15)11-21-17(22)9-10-18(21)23/h3-8H,9-12H2,1-2H3