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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(3S)-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(3S)-1-ethyl-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(3S)-1-ethyl-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(3S)-1-ethyl-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: [(3S)-1-ethyl-2,5-diketo-pyrrolidin-3-yl]-piperonyl-ammonium Formula: C14H17N2O4+ MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C(=O)C[C@@H](C1=O)[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O4/c1-2-16-13(17)6-10(14(16)18)15-7-9-3-4-11-12(5-9)20-8-19-11/h3-5,10,15H,2,6-8H2,1H3/p+1/t10-/m0/s1