8-azanyl-6-(cyclobutylmethyl)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one

Systemtic Name: 8-azanyl-6-(cyclobutylmethyl)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one Openeye Name: 8-amino-6-(cyclobutylmethyl)-5,8-dihydro-4H-oxazolo[4,5-d]azepin-7-one CAS Name: 8-amino-6-(cyclobutylmethyl)-5,8-dihydro-4H-oxazolo[4,5-d]azepin-7-one IUPAC Name: 8-amino-6-(cyclobutylmethyl)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one Traditional Name: 8-amino-6-(cyclobutylmethyl)-5,8-dihydro-4H-oxazol[4,5-d]azepin-7-one Formula: C12H17N3O2 MolecularWeight: 235.28228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2CCC3=C(C(C2=O)N)OC=N3

Isomeric SMILES

C1CC(C1)CN2CCC3=C(C(C2=O)N)OC=N3

InChI

InChI=1S/C12H17N3O2/c13-10-11-9(14-7-17-11)4-5-15(12(10)16)6-8-2-1-3-8/h7-8,10H,1-6,13H2