[1-[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-methoxy-3-oxidanyl-oxolan-2-yl]-2,2-dimethyl-propyl] 2-phenoxyethanoate

Systemtic Name: [1-[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-methoxy-3-oxidanyl-oxolan-2-yl]-2,2-dimethyl-propyl] 2-phenoxyethanoate Openeye Name: [1-[5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]-2,2-dimethyl-propyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-4-methoxy-2-oxolanyl]-2,2-dimethylpropyl] ester IUPAC Name: [1-[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]-2,2-dimethylpropyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [1-[5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]-2,2-dimethyl-propyl] ester Formula: C22H29N3O7 MolecularWeight: 447.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1C(C(C(O1)N2C=CC(=NC2=O)N)OC)O)OC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(C1C(C(C(O1)N2C=CC(=NC2=O)N)OC)O)OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O7/c1-22(2,3)19(31-15(26)12-30-13-8-6-5-7-9-13)17-16(27)18(29-4)20(32-17)25-11-10-14(23)24-21(25)28/h5-11,16-20,27H,12H2,1-4H3,(H2,23,24,28)