2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)acetamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-indan-5-yloxy-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19N3O4/c1-19-14(9-16(22)20(2)17(19)23)18-15(21)10-24-13-7-6-11-4-3-5-12(11)8-13/h6-9H,3-5,10H2,1-2H3,(H,18,21)