2-[7-methoxy-2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]ethanamide

Systemtic Name: 2-[7-methoxy-2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]ethanamide Openeye Name: 2-(6'-methoxy-2,5-dioxo-spiro[imidazolidine-4,1'-tetralin]-1-yl)acetamide CAS Name: 2-(7-methoxy-2',5'-dioxo-1'-spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]yl)acetamide IUPAC Name: 2-(7-methoxy-2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)acetamide Traditional Name: 2-(2,5-diketo-6'-methoxy-spiro[imidazolidine-4,1'-tetralin]-1-yl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(CCC2)C(=O)N(C(=O)N3)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3(CCC2)C(=O)N(C(=O)N3)CC(=O)N

InChI

InChI=1S/C15H17N3O4/c1-22-10-4-5-11-9(7-10)3-2-6-15(11)13(20)18(8-12(16)19)14(21)17-15/h4-5,7H,2-3,6,8H2,1H3,(H2,16,19)(H,17,21)