2-[4-azanyl-5-(dimethylamino)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(dimethylamino)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxo-pyrimidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxo-1-pyrimidinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxopyrimidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[4-amino-5-(dimethylamino)-2,6-diketo-3-methyl-pyrimidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H21N5O5 MolecularWeight: 375.37914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCCO3)N(C)C)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCCO3)N(C)C)N

InChI

InChI=1S/C17H21N5O5/c1-20(2)14-15(18)21(3)17(25)22(16(14)24)9-13(23)19-10-4-5-11-12(8-10)27-7-6-26-11/h4-5,8H,6-7,9,18H2,1-3H3,(H,19,23)