(2-methyl-1,4,5,6-tetrahydropyrimidin-5-yl) ethanoate

Systemtic Name: (2-methyl-1,4,5,6-tetrahydropyrimidin-5-yl) ethanoate Openeye Name: (2-methyl-1,4,5,6-tetrahydropyrimidin-5-yl) acetate CAS Name: acetic acid (2-methyl-1,4,5,6-tetrahydropyrimidin-5-yl) ester IUPAC Name: (2-methyl-1,4,5,6-tetrahydropyrimidin-5-yl) acetate Traditional Name: acetic acid (2-methyl-1,4,5,6-tetrahydropyrimidin-5-yl) ester Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC(CN1)OC(=O)C

Isomeric SMILES

CC1=NCC(CN1)OC(=O)C

InChI

InChI=1S/C7H12N2O2/c1-5-8-3-7(4-9-5)11-6(2)10/h7H,3-4H2,1-2H3,(H,8,9)