3-phenyl-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]azepin-5-one

Systemtic Name: 3-phenyl-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]azepin-5-one Openeye Name: 3-phenyl-4,6,7,8-tetrahydroisoxazolo[4,5-b]azepin-5-one CAS Name: 3-phenyl-4,6,7,8-tetrahydroisoxazolo[4,5-b]azepin-5-one IUPAC Name: 3-phenyl-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]azepin-5-one Traditional Name: 3-phenyl-4,6,7,8-tetrahydroisoxazol[4,5-b]azepin-5-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NO2)C3=CC=CC=C3)NC(=O)C1

Isomeric SMILES

C1CC2=C(C(=NO2)C3=CC=CC=C3)NC(=O)C1

InChI

InChI=1S/C13H12N2O2/c16-11-8-4-7-10-13(14-11)12(15-17-10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,14,16)