(3S)-2-ethanoyl-3-phenyl-1,2,4-oxadiazinan-5-one

Systemtic Name: (3S)-2-ethanoyl-3-phenyl-1,2,4-oxadiazinan-5-one Openeye Name: (3S)-2-acetyl-3-phenyl-1,2,4-oxadiazinan-5-one CAS Name: (3S)-2-acetyl-3-phenyl-1,2,4-oxadiazinan-5-one IUPAC Name: (3S)-2-acetyl-3-phenyl-1,2,4-oxadiazinan-5-one Traditional Name: (3S)-2-acetyl-3-phenyl-1,2,4-oxadiazinan-5-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(NC(=O)CO1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1[C@H](NC(=O)CO1)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3/c1-8(14)13-11(12-10(15)7-16-13)9-5-3-2-4-6-9/h2-6,11H,7H2,1H3,(H,12,15)/t11-/m0/s1