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

Systemtic Name: 5-ethanoyl-1-[(2R,3R)-3-oxidanyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-[(2R,3R)-3-hydroxy-1-oxo-1-phenyl-1$l^{5}-phospholan-2-yl]pyrimidine-2,4-dione CAS Name: 5-acetyl-1-[(2R,3R)-3-hydroxy-1-oxo-1-phenyl-1$l^{5}-phospholan-2-yl]pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-[(2R,3R)-3-hydroxy-1-oxo-1-phenyl-1$l^{5}-phospholan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-[(2R,3R)-3-hydroxy-1-keto-1-phenyl-1$l^{5}-phospholan-2-yl]pyrimidine-2,4-quinone Formula: C16H17N2O5P MolecularWeight: 348.290341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)C2C(CCP2(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)[C@H]2[C@@H](CCP2(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H17N2O5P/c1-10(19)12-9-18(16(22)17-14(12)21)15-13(20)7-8-24(15,23)11-5-3-2-4-6-11/h2-6,9,13,15,20H,7-8H2,1H3,(H,17,21,22)/t13-,15-,24?/m1/s1