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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(NC(=O)NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(NC(=O)NC2=O)O

InChI

InChI=1S/C11H12N2O3/c14-9-8(10(15)13-11(16)12-9)6-7-4-2-1-3-5-7/h1-5,8-9,14H,6H2,(H2,12,13,15,16)