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

Systemtic Name: 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]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R)-3-hydroxy-1-oxo-1-phenyl-1$l^{5}-phospholan-2-yl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R)-3-hydroxy-1-oxo-1-phenyl-1$l^{5}-phospholan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R)-3-hydroxy-1-keto-1-phenyl-1$l^{5}-phospholan-2-yl]pyrimidine-2,4-quinone Formula: C14H15N2O4P MolecularWeight: 306.253661

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Descriptors Computed from Structure

Canonical SMILES:

C1CP(=O)(C(C1O)N2C=CC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CP(=O)([C@H]([C@@H]1O)N2C=CC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15N2O4P/c17-11-7-9-21(20,10-4-2-1-3-5-10)13(11)16-8-6-12(18)15-14(16)19/h1-6,8,11,13,17H,7,9H2,(H,15,18,19)/t11-,13-,21?/m1/s1