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

Systemtic Name: 6-(2-methoxyethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 6-(2-methoxyethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 6-(2-methoxyethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 6-(2-methoxyethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 6-(2-methoxyethyl)-8-(methylamino)-5,8-dihydro-4H-fur[2,3-d]azepin-7-one Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-13-10-11-9(4-7-17-11)3-5-14(12(10)15)6-8-16-2/h4,7,10,13H,3,5-6,8H2,1-2H3