(phenylmethyl) 2-[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-(oxan-2-yloxy)-3-oxidanyl-oxolan-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-(oxan-2-yloxy)-3-oxidanyl-oxolan-2-yl]ethanoate Openeye Name: benzyl 2-[5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-4-tetrahydropyran-2-yloxy-tetrahydrofuran-2-yl]acetate CAS Name: 2-[5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-4-(2-oxanyloxy)-2-oxolanyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxy-4-(oxan-2-yloxy)oxolan-2-yl]acetate Traditional Name: 2-[5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-4-tetrahydropyran-2-yloxy-tetrahydrofuran-2-yl]acetic acid benzyl ester Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2C(C(OC2N3C=CC(=NC3=O)N)CC(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CCOC(C1)OC2C(C(OC2N3C=CC(=NC3=O)N)CC(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C22H27N3O7/c23-16-9-10-25(22(28)24-16)21-20(32-18-8-4-5-11-29-18)19(27)15(31-21)12-17(26)30-13-14-6-2-1-3-7-14/h1-3,6-7,9-10,15,18-21,27H,4-5,8,11-13H2,(H2,23,24,28)