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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O4/c1-20-16(23)9-10-21(18(20)24)11-15(22)19-17(12-3-4-12)13-5-7-14(25-2)8-6-13/h5-10,12,17H,3-4,11H2,1-2H3,(H,19,22)