2-(aminocarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-ureido-acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CNC(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CNC(=O)N

InChI

InChI=1S/C12H15N3O4/c13-12(17)15-6-11(16)14-5-8-7-18-9-3-1-2-4-10(9)19-8/h1-4,8H,5-7H2,(H,14,16)(H3,13,15,17)