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

Systemtic Name: 1-(phenylmethyl)-1,3-diazinane-2,4-dione Openeye Name: 1-benzylhexahydropyrimidine-2,4-dione CAS Name: 1-(phenylmethyl)-1,3-diazinane-2,4-dione IUPAC Name: 1-benzyl-1,3-diazinane-2,4-dione Traditional Name: 1-benzyl-5,6-dihydrouracil Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)NC1=O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)NC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O2/c14-10-6-7-13(11(15)12-10)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14,15)