(5S)-1-(4-ethylphenyl)-5-(naphthalen-1-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-1-(4-ethylphenyl)-5-(naphthalen-1-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-(4-ethylphenyl)-5-(1-naphthylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-(4-ethylphenyl)-5-(1-naphthalenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-(4-ethylphenyl)-5-(naphthalen-1-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-(4-ethylphenyl)-5-(1-naphthylmethyl)barbituric acid Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)[C@H](C(=O)NC2=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3/c1-2-15-10-12-18(13-11-15)25-22(27)20(21(26)24-23(25)28)14-17-8-5-7-16-6-3-4-9-19(16)17/h3-13,20H,2,14H2,1H3,(H,24,26,28)/t20-/m0/s1