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

Systemtic Name: 8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 6-isobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 6-isobutyl-8-(methylamino)-5,8-dihydro-4H-fur[2,3-d]azepin-7-one Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC2=C(C(C1=O)NC)OC=C2

Isomeric SMILES

CC(C)CN1CCC2=C(C(C1=O)NC)OC=C2

InChI

InChI=1S/C13H20N2O2/c1-9(2)8-15-6-4-10-5-7-17-12(10)11(14-3)13(15)16/h5,7,9,11,14H,4,6,8H2,1-3H3