5-methyl-1-[(2R,3R)-3-oxidanyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,3R)-3-oxidanyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R)-3-hydroxy-1-oxo-1-phenyl-1$l^{5}-phospholan-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R)-3-hydroxy-1-oxo-1-phenyl-1$l^{5}-phospholan-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R)-3-hydroxy-1-oxo-1-phenyl-1$l^{5}-phospholan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R)-3-hydroxy-1-keto-1-phenyl-1$l^{5}-phospholan-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C15H17N2O4P MolecularWeight: 320.280241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(CCP2(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H](CCP2(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H17N2O4P/c1-10-9-17(15(20)16-13(10)19)14-12(18)7-8-22(14,21)11-5-3-2-4-6-11/h2-6,9,12,14,18H,7-8H2,1H3,(H,16,19,20)/t12-,14-,22?/m1/s1