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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-ethyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dioxo-1-pyrrolidinyl)-N-ethylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dioxopyrrolidin-1-yl)-N-ethylpropanamide Traditional Name: N-ethyl-N-piperonyl-3-succinimido-propionamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C(=O)CCC3=O

InChI

InChI=1S/C17H20N2O5/c1-2-18(10-12-3-4-13-14(9-12)24-11-23-13)15(20)7-8-19-16(21)5-6-17(19)22/h3-4,9H,2,5-8,10-11H2,1H3