2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonylamino)propanediamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonylamino)propanediamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonylamino)propanediamide CAS Name: 2-[[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(oxo)methyl]amino]propanediamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonylamino)propanediamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-carbonylamino)malonamide Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC(C(=O)N)C(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC(C(=O)N)C(=O)N)OC1

InChI

InChI=1S/C13H15N3O5/c14-11(17)10(12(15)18)16-13(19)7-2-3-8-9(6-7)21-5-1-4-20-8/h2-3,6,10H,1,4-5H2,(H2,14,17)(H2,15,18)(H,16,19)