[2-[[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]-2-phenyl-ethyl] benzoate

Systemtic Name: [2-[[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]-2-phenyl-ethyl] benzoate Openeye Name: [2-[(5-ethyl-2,4-dioxo-pyrimidin-1-yl)methoxy]-2-phenyl-ethyl] benzoate CAS Name: benzoic acid [2-[(5-ethyl-2,4-dioxo-1-pyrimidinyl)methoxy]-2-phenylethyl] ester IUPAC Name: [2-[(5-ethyl-2,4-dioxopyrimidin-1-yl)methoxy]-2-phenylethyl] benzoate Traditional Name: benzoic acid [2-[(5-ethyl-2,4-diketo-pyrimidin-1-yl)methoxy]-2-phenyl-ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)COC(COC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)COC(COC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-2-16-13-24(22(27)23-20(16)25)15-29-19(17-9-5-3-6-10-17)14-28-21(26)18-11-7-4-8-12-18/h3-13,19H,2,14-15H2,1H3,(H,23,25,27)