4-phenyl-1,3-oxazinan-2-one

Systemtic Name: 4-phenyl-1,3-oxazinan-2-one Openeye Name: 4-phenyl-1,3-oxazinan-2-one CAS Name: 4-phenyl-1,3-oxazinan-2-one IUPAC Name: 4-phenyl-1,3-oxazinan-2-one Traditional Name: 4-phenyl-1,3-oxazinan-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)NC1C2=CC=CC=C2

Isomeric SMILES

C1COC(=O)NC1C2=CC=CC=C2

InChI

InChI=1S/C10H11NO2/c12-10-11-9(6-7-13-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)