2-[3-(2-methoxyethyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-(2-methoxyethyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(2-methoxyethyl)-2,4,5-trioxo-1-imidazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-2,4,5-trioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-[2,4,5-triketo-3-(2-methoxyethyl)imidazolidin-1-yl]acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O5/c1-26-10-9-20-16(23)17(24)21(18(20)25)11-15(22)19-14-8-4-6-12-5-2-3-7-13(12)14/h2-8H,9-11H2,1H3,(H,19,22)