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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-succinimido-benzamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C20H19N3O5/c1-12(24)21-14-5-8-17(28-2)16(11-14)22-20(27)13-3-6-15(7-4-13)23-18(25)9-10-19(23)26/h3-8,11H,9-10H2,1-2H3,(H,21,24)(H,22,27)