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

Systemtic Name: 2-(aminocarbonylamino)-N-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-ureido-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(carbamoylamino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(carbamoylamino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-ureido-propionamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)N

InChI

InChI=1S/C11H13N3O4/c1-6(13-11(12)16)10(15)14-7-2-3-8-9(4-7)18-5-17-8/h2-4,6H,5H2,1H3,(H,14,15)(H3,12,13,16)