[4-(4,5-dimethyl-2-oxidanylidene-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [4-(4,5-dimethyl-2-oxidanylidene-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [4-(4,5-dimethyl-2-oxo-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [4-(4,5-dimethyl-2-oxo-1-pyrimidinyl)-1-cyclopent-2-enyl]methyl ester IUPAC Name: [4-(4,5-dimethyl-2-oxopyrimidin-1-yl)cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [4-(2-keto-4,5-dimethyl-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1C)C2CC(C=C2)COC(=O)C

Isomeric SMILES

CC1=CN(C(=O)N=C1C)C2CC(C=C2)COC(=O)C

InChI

InChI=1S/C14H18N2O3/c1-9-7-16(14(18)15-10(9)2)13-5-4-12(6-13)8-19-11(3)17/h4-5,7,12-13H,6,8H2,1-3H3