N'-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanediamide

Systemtic Name: N'-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanediamide Openeye Name: N'-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethyl]-N-ethyl-oxamide CAS Name: N'-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl]-N-ethyloxamide IUPAC Name: N'-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl]-N-ethyloxamide Traditional Name: N'-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethyl]-N-ethyl-oxamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NCC(=O)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCNC(=O)C(=O)NCC(=O)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C15H19N3O5/c1-2-16-14(20)15(21)17-9-13(19)18-10-4-5-11-12(8-10)23-7-3-6-22-11/h4-5,8H,2-3,6-7,9H2,1H3,(H,16,20)(H,17,21)(H,18,19)