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

Systemtic Name: (phenylmethyl) N-[[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-(oxan-2-yloxy)-3-oxidanyl-oxolan-2-yl]methyl]carbamate Openeye Name: benzyl N-[[5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-4-tetrahydropyran-2-yloxy-tetrahydrofuran-2-yl]methyl]carbamate CAS Name: N-[[5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-4-(2-oxanyloxy)-2-oxolanyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxy-4-(oxan-2-yloxy)oxolan-2-yl]methyl]carbamate Traditional Name: N-[[5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-4-tetrahydropyran-2-yloxy-tetrahydrofuran-2-yl]methyl]carbamic acid benzyl ester Formula: C22H28N4O7 MolecularWeight: 460.48032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O7/c23-16-9-10-26(21(28)25-16)20-19(33-17-8-4-5-11-30-17)18(27)15(32-20)12-24-22(29)31-13-14-6-2-1-3-7-14/h1-3,6-7,9-10,15,17-20,27H,4-5,8,11-13H2,(H,24,29)(H2,23,25,28)