[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-oxomethyl]amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)-2-oxoethyl]-diethylazanium Traditional Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)-2-keto-ethyl]-diethyl-ammonium Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC(=O)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC[NH+](CC)CC(=O)NC(=O)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C16H23N3O4/c1-3-19(4-2)11-15(20)18-16(21)17-12-6-7-13-14(10-12)23-9-5-8-22-13/h6-7,10H,3-5,8-9,11H2,1-2H3,(H2,17,18,20,21)/p+1