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

Systemtic Name: 6-methyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 6-methyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 6-methyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 6-methyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 6-methyl-8-(methylamino)-5,8-dihydro-4H-fur[2,3-d]azepin-7-one Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-11-8-9-7(4-6-14-9)3-5-12(2)10(8)13/h4,6,8,11H,3,5H2,1-2H3