2-[[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethanamide

Systemtic Name: 2-[[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethanamide Openeye Name: 2-[[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]acetamide IUPAC Name: 2-[[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetamide Traditional Name: 2-[(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)amino]acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC(=O)N

InChI

InChI=1S/C14H17N3O4/c1-2-21-10-5-3-9(4-6-10)17-13(19)7-11(14(17)20)16-8-12(15)18/h3-6,11,16H,2,7-8H2,1H3,(H2,15,18)