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

Systemtic Name: 6-ethyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 6-ethyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 6-ethyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 6-ethyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 6-ethyl-8-(methylamino)-5,8-dihydro-4H-fur[2,3-d]azepin-7-one Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C(C1=O)NC)OC=C2

Isomeric SMILES

CCN1CCC2=C(C(C1=O)NC)OC=C2

InChI

InChI=1S/C11H16N2O2/c1-3-13-6-4-8-5-7-15-10(8)9(12-2)11(13)14/h5,7,9,12H,3-4,6H2,1-2H3