N-[4-[3-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(5-cyano-3-methyl-2,6-dioxo-pyrimidin-1-yl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-(5-cyano-3-methyl-2,6-dioxo-1-pyrimidinyl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(5-cyano-3-methyl-2,6-dioxopyrimidin-1-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(5-cyano-2,6-diketo-3-methyl-pyrimidin-1-yl)-2-hydroxy-propoxy]phenyl]acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C(=O)C(=CN(C2=O)C)C#N)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2C(=O)C(=CN(C2=O)C)C#N)O

InChI

InChI=1S/C17H18N4O5/c1-11(22)19-13-3-5-15(6-4-13)26-10-14(23)9-21-16(24)12(7-18)8-20(2)17(21)25/h3-6,8,14,23H,9-10H2,1-2H3,(H,19,22)