N-(1,3-benzodioxol-5-ylmethyl)-3-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-ethyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-ethyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dioxoimidazolidin-4-yl)-N-ethyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dioxo-4-imidazolidinyl)-N-ethylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dioxoimidazolidin-4-yl)-N-ethylpropanamide Traditional Name: 3-(2,5-diketoimidazolidin-4-yl)-N-ethyl-N-piperonyl-propionamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3C(=O)NC(=O)N3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3C(=O)NC(=O)N3

InChI

InChI=1S/C16H19N3O5/c1-2-19(8-10-3-5-12-13(7-10)24-9-23-12)14(20)6-4-11-15(21)18-16(22)17-11/h3,5,7,11H,2,4,6,8-9H2,1H3,(H2,17,18,21,22)