N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O5/c1-20-12(8-16(24)21(2)17(20)25)9-18-14(22)10-19-15(23)11-26-13-6-4-3-5-7-13/h3-8H,9-11H2,1-2H3,(H,18,22)(H,19,23)