N-(3-ethanoyl-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-ylidene)ethanamide

Systemtic Name: N-(3-ethanoyl-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-ylidene)ethanamide Openeye Name: N-(3-acetyl-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-ylidene)acetamide CAS Name: N-(3-acetyl-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-ylidene)acetamide IUPAC Name: N-(3-acetyl-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-ylidene)acetamide Traditional Name: N-(3-acetyl-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-ylidene)acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCOC2=NC(=NC(=O)C)N1C(=O)C

Isomeric SMILES

CC1=C2CCOC2=NC(=NC(=O)C)N1C(=O)C

InChI

InChI=1S/C11H13N3O3/c1-6-9-4-5-17-10(9)13-11(12-7(2)15)14(6)8(3)16/h4-5H2,1-3H3