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

Systemtic Name: 2-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-pentanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-ureido-pentanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(carbamoylamino)-3-methylpentanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(carbamoylamino)-3-methylpentanamide Traditional Name: 3-methyl-N-piperonyl-2-ureido-valeramide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-3-9(2)13(18-15(16)20)14(19)17-7-10-4-5-11-12(6-10)22-8-21-11/h4-6,9,13H,3,7-8H2,1-2H3,(H,17,19)(H3,16,18,20)