N-(5-acetamido-2-methoxy-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-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(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

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

InChI

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