6-(cyclobutylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one

Systemtic Name: 6-(cyclobutylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 6-(cyclobutylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 6-(cyclobutylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 6-(cyclobutylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 6-(cyclobutylmethyl)-8-(methylamino)-5,8-dihydro-4H-fur[2,3-d]azepin-7-one Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)CC3CCC3)C=CO2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)CC3CCC3)C=CO2

InChI

InChI=1S/C14H20N2O2/c1-15-12-13-11(6-8-18-13)5-7-16(14(12)17)9-10-3-2-4-10/h6,8,10,12,15H,2-5,7,9H2,1H3