(4R)-4-phenyl-3-propanoyl-1,3-oxazinan-2-one

Systemtic Name: (4R)-4-phenyl-3-propanoyl-1,3-oxazinan-2-one Openeye Name: (4R)-4-phenyl-3-propanoyl-1,3-oxazinan-2-one CAS Name: (4R)-3-(1-oxopropyl)-4-phenyl-1,3-oxazinan-2-one IUPAC Name: (4R)-4-phenyl-3-propanoyl-1,3-oxazinan-2-one Traditional Name: (4R)-4-phenyl-3-propionyl-1,3-oxazinan-2-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CCOC1=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N1[C@H](CCOC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO3/c1-2-12(15)14-11(8-9-17-13(14)16)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m1/s1