N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-4-methoxy-butanamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-4-methoxy-butanamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-4-methoxy-butanamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-4-methoxybutanamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-4-methoxybutanamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-4-methoxy-butyramide Formula: C11H18N4O4 MolecularWeight: 270.28502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)CCCOC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)CCCOC)N

InChI

InChI=1S/C11H18N4O4/c1-14-9(12)8(10(17)15(2)11(14)18)13-7(16)5-4-6-19-3/h4-6,12H2,1-3H3,(H,13,16)