1-(1,3-benzodioxol-5-yl)-3-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]urea Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NNC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NNC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O7/c21-16(7-23-11-2-4-13-15(6-11)27-9-25-13)19-20-17(22)18-10-1-3-12-14(5-10)26-8-24-12/h1-6H,7-9H2,(H,19,21)(H2,18,20,22)