N-aminocarbonyl-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]propanamide Openeye Name: N-carbamoyl-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]propanamide CAS Name: N-carbamoyl-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]propanamide IUPAC Name: N-carbamoyl-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]propanamide Traditional Name: N-carbamoyl-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]propionamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC(=O)N)CC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCN(CCC(=O)NC(=O)N)CC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H22N4O5/c1-2-20(6-5-14(21)19-16(17)23)10-15(22)18-11-3-4-12-13(9-11)25-8-7-24-12/h3-4,9H,2,5-8,10H2,1H3,(H,18,22)(H3,17,19,21,23)