2-[4-azanyl-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[4-azanyl-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(4-amino-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(4-amino-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(4-amino-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4-amino-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=CC(=O)N(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

C1CC1N2C(=CC(=O)N(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C17H18N4O5/c18-14-8-16(23)20(17(24)21(14)11-2-3-11)9-15(22)19-10-1-4-12-13(7-10)26-6-5-25-12/h1,4,7-8,11H,2-3,5-6,9,18H2,(H,19,22)