1-oxidanyl-3-(phenylmethyl)-1,3-diazinane-2,4-dione

Systemtic Name: 1-oxidanyl-3-(phenylmethyl)-1,3-diazinane-2,4-dione Openeye Name: 3-benzyl-1-hydroxy-hexahydropyrimidine-2,4-dione CAS Name: 1-hydroxy-3-(phenylmethyl)-1,3-diazinane-2,4-dione IUPAC Name: 3-benzyl-1-hydroxy-1,3-diazinane-2,4-dione Traditional Name: 3-benzyl-1-hydroxy-5,6-dihydrouracil Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1=O)CC2=CC=CC=C2)O

Isomeric SMILES

C1CN(C(=O)N(C1=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C11H12N2O3/c14-10-6-7-13(16)11(15)12(10)8-9-4-2-1-3-5-9/h1-5,16H,6-8H2