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

Systemtic Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]amino]propanamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]amino]propanamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]amino]propanamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]amino]propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C(=O)N)NCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H17N3O4/c1-8(13(14)18)15-7-12(17)16-9-2-3-10-11(6-9)20-5-4-19-10/h2-3,6,8,15H,4-5,7H2,1H3,(H2,14,18)(H,16,17)