(4S)-4-(phenylmethyl)-1,3-oxazinane-2,6-dione

Systemtic Name: (4S)-4-(phenylmethyl)-1,3-oxazinane-2,6-dione Openeye Name: (4S)-4-benzyl-1,3-oxazinane-2,6-dione CAS Name: (4S)-4-(phenylmethyl)-1,3-oxazinane-2,6-dione IUPAC Name: (4S)-4-benzyl-1,3-oxazinane-2,6-dione Traditional Name: (4S)-4-benzyl-1,3-oxazinane-2,6-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)OC1=O)CC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](NC(=O)OC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H11NO3/c13-10-7-9(12-11(14)15-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,14)/t9-/m0/s1