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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-2-methyl-butanamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-methyl-butanamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-2-methylbutanamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-methylbutanamide Traditional Name: 2-methyl-N-[4-(succinimidomethyl)phenyl]butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)CN2C(=O)CCC2=O

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)CN2C(=O)CCC2=O

InChI

InChI=1S/C16H20N2O3/c1-3-11(2)16(21)17-13-6-4-12(5-7-13)10-18-14(19)8-9-15(18)20/h4-7,11H,3,8-10H2,1-2H3,(H,17,21)