[(5S)-1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-5-yl] ethanoate

Systemtic Name: [(5S)-1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-5-yl] ethanoate Openeye Name: [(5S)-1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-5-yl] acetate CAS Name: acetic acid [(5S)-1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1,3-diazinan-5-yl] ester IUPAC Name: [(5S)-1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1,3-diazinan-5-yl] acetate Traditional Name: acetic acid [(5S)-1-(2,4-dimethoxybenzyl)-2-keto-hexahydropyrimidin-5-yl] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CNC(=O)N(C1)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)O[C@H]1CNC(=O)N(C1)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C15H20N2O5/c1-10(18)22-13-7-16-15(19)17(9-13)8-11-4-5-12(20-2)6-14(11)21-3/h4-6,13H,7-9H2,1-3H3,(H,16,19)/t13-/m0/s1