1-[(1R)-1-methoxy-2-[(4S,5R)-5-oxidanyl-2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-dioxaphosphinan-4-yl]ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R)-1-methoxy-2-[(4S,5R)-5-oxidanyl-2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-dioxaphosphinan-4-yl]ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R)-2-[(4S,5R)-5-hydroxy-2-oxo-2-phenoxy-1,3,2$l^{5}-dioxaphosphinan-4-yl]-1-methoxy-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R)-2-[(4S,5R)-5-hydroxy-2-oxo-2-phenoxy-1,3,2$l^{5}-dioxaphosphorinan-4-yl]-1-methoxyethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R)-2-[(4S,5R)-5-hydroxy-2-oxo-2-phenoxy-1,3,2$l^{5}-dioxaphosphinan-4-yl]-1-methoxyethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R)-2-[(4S,5R)-5-hydroxy-2-keto-2-phenoxy-1,3,2$l^{5}-dioxaphosphorinan-4-yl]-1-methoxy-ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H21N2O8P MolecularWeight: 412.331001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(CC2C(COP(=O)(O2)OC3=CC=CC=C3)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N2O8P/c1-11-9-19(17(22)18-16(11)21)15(24-2)8-14-13(20)10-25-28(23,27-14)26-12-6-4-3-5-7-12/h3-7,9,13-15,20H,8,10H2,1-2H3,(H,18,21,22)/t13-,14+,15-,28?/m1/s1