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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C18H20N4O5/c1-20-16(24)7-9-21(18(20)26)11-15(23)19-12-5-6-14(27-2)13(10-12)22-8-3-4-17(22)25/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,19,23)