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

Systemtic Name: N-(2-acetamidoethyl)-4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzamide Openeye Name: N-(2-acetamidoethyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(2-acetamidoethyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(2-acetamidoethyl)-4-(succinimidomethyl)benzamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)CN2C(=O)CCC2=O

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)CN2C(=O)CCC2=O

InChI

InChI=1S/C16H19N3O4/c1-11(20)17-8-9-18-16(23)13-4-2-12(3-5-13)10-19-14(21)6-7-15(19)22/h2-5H,6-10H2,1H3,(H,17,20)(H,18,23)