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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)OC1)C2=CC=CC=C2

InChI

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