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

Systemtic Name: 4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-[(2-succinimidoacetyl)amino]benzamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C20H19N3O5/c1-28-16-5-3-2-4-15(16)22-20(27)13-6-8-14(9-7-13)21-17(24)12-23-18(25)10-11-19(23)26/h2-9H,10-12H2,1H3,(H,21,24)(H,22,27)