N-(2-methoxy-5-methyl-phenyl)-2-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C17H20N4O5/c1-11-4-5-13(26-3)12(8-11)19-14(22)9-18-15(23)10-21-7-6-16(24)20(2)17(21)25/h4-8H,9-10H2,1-3H3,(H,18,23)(H,19,22)