methyl 2-[3-[4-(4-cyanophenyl)phenyl]-2-oxidanylidene-1,3-diazinan-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[4-(4-cyanophenyl)phenyl]-2-oxidanylidene-1,3-diazinan-1-yl]ethanoate Openeye Name: methyl 2-[3-[4-(4-cyanophenyl)phenyl]-2-oxo-hexahydropyrimidin-1-yl]acetate CAS Name: 2-[3-[4-(4-cyanophenyl)phenyl]-2-oxo-1,3-diazinan-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4-(4-cyanophenyl)phenyl]-2-oxo-1,3-diazinan-1-yl]acetate Traditional Name: 2-[3-[4-(4-cyanophenyl)phenyl]-2-keto-hexahydropyrimidin-1-yl]acetic acid methyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCCN(C1=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)CN1CCCN(C1=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O3/c1-26-19(24)14-22-11-2-12-23(20(22)25)18-9-7-17(8-10-18)16-5-3-15(13-21)4-6-16/h3-10H,2,11-12,14H2,1H3