N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCC(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H19N3O5/c1-18-15(22)7-8-19(16(18)23)10-14(21)17-9-13(20)11-3-5-12(24-2)6-4-11/h3-8,13,20H,9-10H2,1-2H3,(H,17,21)