5-[(R)-(4-fluorophenyl)-phenyl-methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(R)-(4-fluorophenyl)-phenyl-methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(R)-(4-fluorophenyl)-phenyl-methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(R)-(4-fluorophenyl)-phenylmethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(R)-(4-fluorophenyl)-phenylmethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(R)-(4-fluorophenyl)-phenyl-methyl]barbituric acid Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O3/c18-12-8-6-11(7-9-12)13(10-4-2-1-3-5-10)14-15(21)19-17(23)20-16(14)22/h1-9,13-14H,(H2,19,20,21,22,23)/t13-/m1/s1