2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]-N-(1,3-benzodioxol-5-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]-N-(1,3-benzodioxol-5-ylcarbamoyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-N-(1,3-benzodioxol-5-ylcarbamoyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]-N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-N-(1,3-benzodioxol-5-ylcarbamoyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-N-(1,3-benzodioxol-5-ylcarbamoyl)acetamide Formula: C20H26N6O6 MolecularWeight: 446.45704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C20H26N6O6/c1-3-5-8-26-17(21)16(18(28)24-20(26)30)25(4-2)10-15(27)23-19(29)22-12-6-7-13-14(9-12)32-11-31-13/h6-7,9H,3-5,8,10-11,21H2,1-2H3,(H,24,28,30)(H2,22,23,27,29)