ethyl 1-[[1-(1,3-benzodioxol-5-ylmethyl)aziridin-2-yl]carbonylamino]cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[[1-(1,3-benzodioxol-5-ylmethyl)aziridin-2-yl]carbonylamino]cyclopropane-1-carboxylate Openeye Name: ethyl 1-[[1-(1,3-benzodioxol-5-ylmethyl)aziridine-2-carbonyl]amino]cyclopropanecarboxylate CAS Name: 1-[[[1-(1,3-benzodioxol-5-ylmethyl)-2-aziridinyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[1-(1,3-benzodioxol-5-ylmethyl)aziridine-2-carbonyl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[(1-piperonylethylenimine-2-carbonyl)amino]cyclopropanecarboxylic acid ethyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1)NC(=O)C2CN2CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1(CC1)NC(=O)C2CN2CC3=CC4=C(C=C3)OCO4

InChI

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