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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-hydroxy-5-methylbenzamide Traditional Name: 2-hydroxy-5-methyl-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C19H18N2O4/c1-12-2-7-16(22)15(10-12)19(25)20-14-5-3-13(4-6-14)11-21-17(23)8-9-18(21)24/h2-7,10,22H,8-9,11H2,1H3,(H,20,25)