(6S)-6-phenyl-1,3-diazinane-2,4-dione

Systemtic Name: (6S)-6-phenyl-1,3-diazinane-2,4-dione Openeye Name: (6S)-6-phenylhexahydropyrimidine-2,4-dione CAS Name: (6S)-6-phenyl-1,3-diazinane-2,4-dione IUPAC Name: (6S)-6-phenyl-1,3-diazinane-2,4-dione Traditional Name: (6S)-6-phenyl-5,6-dihydrouracil Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

C1[C@H](NC(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O2/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,12,13,14)/t8-/m0/s1