3,4,5a,6-tetrahydro-2H-1,5-benzodioxepine-2,6-dicarboxamide

Systemtic Name: 3,4,5a,6-tetrahydro-2H-1,5-benzodioxepine-2,6-dicarboxamide Openeye Name: 3,4,5a,6-tetrahydro-2H-1,5-benzodioxepine-2,6-dicarboxamide CAS Name: 3,4,5a,6-tetrahydro-2H-1,5-benzodioxepin-2,6-dicarboxamide IUPAC Name: 3,4,5a,6-tetrahydro-2H-1,5-benzodioxepine-2,6-dicarboxamide Traditional Name: 3,4,5a,6-tetrahydro-2H-1,5-benzodioxepin-2,6-dicarboxamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C(C=CC=C2OC1C(=O)N)C(=O)N

Isomeric SMILES

C1COC2C(C=CC=C2OC1C(=O)N)C(=O)N

InChI

InChI=1S/C11H14N2O4/c12-10(14)6-2-1-3-7-9(6)16-5-4-8(17-7)11(13)15/h1-3,6,8-9H,4-5H2,(H2,12,14)(H2,13,15)