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

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6/c1-19-12(8-15(22)20(2)17(19)24)10-26-16(23)9-18-14(21)11-25-13-6-4-3-5-7-13/h3-8H,9-11H2,1-2H3,(H,18,21)