1,4,5,6-tetrahydropyrimidin-5-yl 2,2-diphenylethanoate

Systemtic Name: 1,4,5,6-tetrahydropyrimidin-5-yl 2,2-diphenylethanoate Openeye Name: 1,4,5,6-tetrahydropyrimidin-5-yl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid 1,4,5,6-tetrahydropyrimidin-5-yl ester IUPAC Name: 1,4,5,6-tetrahydropyrimidin-5-yl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid 1,4,5,6-tetrahydropyrimidin-5-yl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=CN1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CN=CN1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-18(22-16-11-19-13-20-12-16)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,16-17H,11-12H2,(H,19,20)