5-methyl-1-(2-oxidanylidene-2-phenylmethoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(2-oxidanylidene-2-phenylmethoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)pyrimidine-2,4-dione Openeye Name: 1-(2-benzyloxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-(2-oxo-2-phenylmethoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(2-oxo-2-phenylmethoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)pyrimidine-2,4-dione Traditional Name: 1-(2-benzoxy-2-keto-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C17H19N2O7P MolecularWeight: 394.315721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC3C(O2)COP(=O)(O3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC3C(O2)COP(=O)(O3)OCC4=CC=CC=C4

InChI

InChI=1S/C17H19N2O7P/c1-11-8-19(17(21)18-16(11)20)15-7-13-14(25-15)10-24-27(22,26-13)23-9-12-5-3-2-4-6-12/h2-6,8,13-15H,7,9-10H2,1H3,(H,18,20,21)