methyl 1-[1-(1,3-benzodioxol-5-ylmethyl)aziridin-2-yl]carbonyl-2,5-dihydropyrrole-2-carboxylate

Systemtic Name: methyl 1-[1-(1,3-benzodioxol-5-ylmethyl)aziridin-2-yl]carbonyl-2,5-dihydropyrrole-2-carboxylate Openeye Name: methyl 1-[1-(1,3-benzodioxol-5-ylmethyl)aziridine-2-carbonyl]-2,5-dihydropyrrole-2-carboxylate CAS Name: 1-[[1-(1,3-benzodioxol-5-ylmethyl)-2-aziridinyl]-oxomethyl]-2,5-dihydropyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 1-[1-(1,3-benzodioxol-5-ylmethyl)aziridine-2-carbonyl]-2,5-dihydropyrrole-2-carboxylate Traditional Name: 1-(1-piperonylethylenimine-2-carbonyl)-3-pyrroline-2-carboxylic acid methyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C=CCN1C(=O)C2CN2CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)C1C=CCN1C(=O)C2CN2CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N2O5/c1-22-17(21)12-3-2-6-19(12)16(20)13-9-18(13)8-11-4-5-14-15(7-11)24-10-23-14/h2-5,7,12-13H,6,8-10H2,1H3