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

Systemtic Name: 3-(phenylmethyl)-1,3-oxazinane-2,4-dione Openeye Name: 3-benzyl-1,3-oxazinane-2,4-dione CAS Name: 3-(phenylmethyl)-1,3-oxazinane-2,4-dione IUPAC Name: 3-benzyl-1,3-oxazinane-2,4-dione Traditional Name: 3-benzyl-1,3-oxazinane-2,4-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H11NO3/c13-10-6-7-15-11(14)12(10)8-9-4-2-1-3-5-9/h1-5H,6-8H2