2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)ethanoate

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)ethanoate Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)acetate CAS Name: 2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-oxomethyl]amino]acetate IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)acetate Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)acetate Formula: C12H13N2O5- MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)NCC(=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)NCC(=O)[O-])OC1

InChI

InChI=1S/C12H14N2O5/c15-11(16)7-13-12(17)14-8-2-3-9-10(6-8)19-5-1-4-18-9/h2-3,6H,1,4-5,7H2,(H,15,16)(H2,13,14,17)/p-1