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

Systemtic Name: 2-[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethanamide Openeye Name: 2-[[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]acetamide IUPAC Name: 2-[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetamide Traditional Name: 2-[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]amino]acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC(=O)N

InChI

InChI=1S/C13H15N3O4/c1-20-9-4-2-8(3-5-9)16-12(18)6-10(13(16)19)15-7-11(14)17/h2-5,10,15H,6-7H2,1H3,(H2,14,17)