N-(5-acetamido-2-methoxy-phenyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C15H16N4O5/c1-9(20)16-10-3-4-12(24-2)11(7-10)17-14(22)8-19-6-5-13(21)18-15(19)23/h3-7H,8H2,1-2H3,(H,16,20)(H,17,22)(H,18,21,23)