[[3-(ethoxymethyl)-5-ethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-phenyl-methyl] ethanoate

Systemtic Name: [[3-(ethoxymethyl)-5-ethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-phenyl-methyl] ethanoate Openeye Name: [[3-(ethoxymethyl)-5-ethyl-2,6-dioxo-pyrimidin-4-yl]-phenyl-methyl] acetate CAS Name: acetic acid [[3-(ethoxymethyl)-5-ethyl-2,6-dioxo-4-pyrimidinyl]-phenylmethyl] ester IUPAC Name: [[3-(ethoxymethyl)-5-ethyl-2,6-dioxopyrimidin-4-yl]-phenylmethyl] acetate Traditional Name: acetic acid [[3-(ethoxymethyl)-5-ethyl-2,6-diketo-pyrimidin-4-yl]-phenyl-methyl] ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC)C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC)C(C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H22N2O5/c1-4-14-15(20(11-24-5-2)18(23)19-17(14)22)16(25-12(3)21)13-9-7-6-8-10-13/h6-10,16H,4-5,11H2,1-3H3,(H,19,22,23)