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

Systemtic Name: 2-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ureido-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(carbamoylamino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(carbamoylamino)propanamide Traditional Name: N-piperonyl-2-ureido-propionamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)N

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)N

InChI

InChI=1S/C12H15N3O4/c1-7(15-12(13)17)11(16)14-5-8-2-3-9-10(4-8)19-6-18-9/h2-4,7H,5-6H2,1H3,(H,14,16)(H3,13,15,17)