8-(methylamino)-6-(1,3-oxazol-2-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one

Systemtic Name: 8-(methylamino)-6-(1,3-oxazol-2-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-oxazol-2-yl-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(2-oxazolyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(1,3-oxazol-2-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-oxazol-2-yl-5,8-dihydro-4H-fur[2,3-d]azepin-7-one Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)C3=NC=CO3)C=CO2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)C3=NC=CO3)C=CO2

InChI

InChI=1S/C12H13N3O3/c1-13-9-10-8(3-6-17-10)2-5-15(11(9)16)12-14-4-7-18-12/h3-4,6-7,9,13H,2,5H2,1H3