1-(4-bromophenyl)-5-[[(2S)-butan-2-yl]iminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-bromophenyl)-5-[[(2S)-butan-2-yl]iminomethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-bromophenyl)-5-[[(1S)-1-methylpropyl]iminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromophenyl)-5-[[(2S)-butan-2-yl]iminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-bromophenyl)-5-[[(2S)-butan-2-yl]iminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-bromophenyl)-5-[[(1S)-1-methylpropyl]iminomethyl]barbituric acid Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=CC1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC[C@H](C)N=CC1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrN3O3/c1-3-9(2)17-8-12-13(20)18-15(22)19(14(12)21)11-6-4-10(16)5-7-11/h4-9,12H,3H2,1-2H3,(H,18,20,22)/t9-,12?/m0/s1