[(2R)-3-ethanoyl-6-oxidanylidene-2-phenyl-1,3-diazinan-1-yl] ethanoate

Systemtic Name: [(2R)-3-ethanoyl-6-oxidanylidene-2-phenyl-1,3-diazinan-1-yl] ethanoate Openeye Name: [(2R)-3-acetyl-6-oxo-2-phenyl-hexahydropyrimidin-1-yl] acetate CAS Name: acetic acid [(2R)-3-acetyl-6-oxo-2-phenyl-1,3-diazinan-1-yl] ester IUPAC Name: [(2R)-3-acetyl-6-oxo-2-phenyl-1,3-diazinan-1-yl] acetate Traditional Name: acetic acid [(2R)-3-acetyl-6-keto-2-phenyl-hexahydropyrimidin-1-yl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)N(C1C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)N1CCC(=O)N([C@@H]1C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C14H16N2O4/c1-10(17)15-9-8-13(19)16(20-11(2)18)14(15)12-6-4-3-5-7-12/h3-7,14H,8-9H2,1-2H3/t14-/m1/s1