5-bromanyl-1-(phenylmethyl)-1,3-diazinane-2,4-dione

Systemtic Name: 5-bromanyl-1-(phenylmethyl)-1,3-diazinane-2,4-dione Openeye Name: 1-benzyl-5-bromo-hexahydropyrimidine-2,4-dione CAS Name: 5-bromo-1-(phenylmethyl)-1,3-diazinane-2,4-dione IUPAC Name: 1-benzyl-5-bromo-1,3-diazinane-2,4-dione Traditional Name: 1-benzyl-5-bromo-5,6-dihydrouracil Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1CC2=CC=CC=C2)Br

Isomeric SMILES

C1C(C(=O)NC(=O)N1CC2=CC=CC=C2)Br

InChI

InChI=1S/C11H11BrN2O2/c12-9-7-14(11(16)13-10(9)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,15,16)