(5S)-5-phenyl-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-phenyl-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-benzyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-phenyl-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-benzyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-benzyl-5-phenyl-barbituric acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(C(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@H](C(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c20-15-14(13-9-5-2-6-10-13)16(21)19(17(22)18-15)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,18,20,22)/t14-/m0/s1