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

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

C1COC2=C(O1)C=CC(=C2)NC(=O)CNCCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CNCCC(=O)N

InChI

InChI=1S/C13H17N3O4/c14-12(17)3-4-15-8-13(18)16-9-1-2-10-11(7-9)20-6-5-19-10/h1-2,7,15H,3-6,8H2,(H2,14,17)(H,16,18)