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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C#N

InChI

InChI=1S/C17H15N5O6/c1-2-21-7-10(6-18)15(24)22(17(21)26)8-14(23)20-16(25)19-11-3-4-12-13(5-11)28-9-27-12/h3-5,7H,2,8-9H2,1H3,(H2,19,20,23,25)