[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[oxidanyl(phenoxy)phosphoryl]oxy-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[oxidanyl(phenoxy)phosphoryl]oxy-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5R)-3-[hydroxy(phenoxy)phosphoryl]oxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5R)-3-[hydroxy(phenoxy)phosphoryl]oxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-3-[hydroxy(phenoxy)phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-[hydroxy(phenoxy)phosphoryl]oxy-tetrahydrofuran-2-yl]methyl ester Formula: C18H21N2O9P MolecularWeight: 440.341101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)C)OP(=O)(O)OC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(=O)C)OP(=O)(O)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N2O9P/c1-11-9-20(18(23)19-17(11)22)16-8-14(15(27-16)10-26-12(2)21)29-30(24,25)28-13-6-4-3-5-7-13/h3-7,9,14-16H,8,10H2,1-2H3,(H,24,25)(H,19,22,23)/t14-,15+,16+/m0/s1