2-(aminocarbonylamino)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-ureido-propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(carbamoylamino)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(carbamoylamino)propanamide Traditional Name: N-homopiperonyl-2-ureido-propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)N

Isomeric SMILES

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)N

InChI

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