[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C(=O)N1CCNC1=O)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H21N3O4/c1-12(18(24)23-11-10-21-20(23)26)27-19(25)17-13-6-2-4-8-15(13)22-16-9-5-3-7-14(16)17/h2,4,6,8,12H,3,5,7,9-11H2,1H3,(H,21,26)