[3-[(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)methoxy]-5-phenylmethoxy-pentyl] 2,2-dimethylpropanoate

Systemtic Name: [3-[(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)methoxy]-5-phenylmethoxy-pentyl] 2,2-dimethylpropanoate Openeye Name: [3-[(4-amino-2-oxo-pyrimidin-1-yl)methoxy]-5-benzyloxy-pentyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-[(4-amino-2-oxo-1-pyrimidinyl)methoxy]-5-phenylmethoxypentyl] ester IUPAC Name: [3-[(4-amino-2-oxopyrimidin-1-yl)methoxy]-5-phenylmethoxypentyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-[(4-amino-2-keto-pyrimidin-1-yl)methoxy]-5-benzoxy-pentyl] ester Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCCC(CCOCC1=CC=CC=C1)OCN2C=CC(=NC2=O)N

Isomeric SMILES

CC(C)(C)C(=O)OCCC(CCOCC1=CC=CC=C1)OCN2C=CC(=NC2=O)N

InChI

InChI=1S/C22H31N3O5/c1-22(2,3)20(26)29-14-11-18(10-13-28-15-17-7-5-4-6-8-17)30-16-25-12-9-19(23)24-21(25)27/h4-9,12,18H,10-11,13-16H2,1-3H3,(H2,23,24,27)