[3-(methoxymethyl)-2,4-bis(oxidanylidene)-1-(phenylmethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl] ethanoate

Systemtic Name: [3-(methoxymethyl)-2,4-bis(oxidanylidene)-1-(phenylmethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl] ethanoate Openeye Name: [1-(benzyloxymethyl)-3-(methoxymethyl)-2,4-dioxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl] acetate CAS Name: acetic acid [3-(methoxymethyl)-2,4-dioxo-1-(phenylmethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl] ester IUPAC Name: [3-(methoxymethyl)-2,4-dioxo-1-(phenylmethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl] acetate Traditional Name: acetic acid [1-(benzoxymethyl)-2,4-diketo-3-(methoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl] ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CNC2=C1C(=O)N(C(=O)N2COCC3=CC=CC=C3)COC

Isomeric SMILES

CC(=O)OC1=CNC2=C1C(=O)N(C(=O)N2COCC3=CC=CC=C3)COC

InChI

InChI=1S/C18H19N3O6/c1-12(22)27-14-8-19-16-15(14)17(23)21(10-25-2)18(24)20(16)11-26-9-13-6-4-3-5-7-13/h3-8,19H,9-11H2,1-2H3