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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H28N4O5/c1-3-5-9-24(18-19(22)25(8-4-2)21(28)23-20(18)27)17(26)13-14-6-7-15-16(12-14)30-11-10-29-15/h6-7,12H,3-5,8-11,13,22H2,1-2H3,(H,23,27,28)