ethyl 2-[[1-(1,3-benzodioxol-5-ylmethyl)aziridin-2-yl]carbonyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[1-(1,3-benzodioxol-5-ylmethyl)aziridin-2-yl]carbonyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: ethyl 2-[[1-(1,3-benzodioxol-5-ylmethyl)aziridine-2-carbonyl]-(2-ethoxy-2-oxo-ethyl)amino]acetate CAS Name: 2-[[[1-(1,3-benzodioxol-5-ylmethyl)-2-aziridinyl]-oxomethyl]-(2-ethoxy-2-oxoethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(1,3-benzodioxol-5-ylmethyl)aziridine-2-carbonyl]-(2-ethoxy-2-oxoethyl)amino]acetate Traditional Name: 2-[(2-ethoxy-2-keto-ethyl)-(1-piperonylethylenimine-2-carbonyl)amino]acetic acid ethyl ester Formula: C19H24N2O7 MolecularWeight: 392.40306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC(=O)OCC)C(=O)C1CN1CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)CN(CC(=O)OCC)C(=O)C1CN1CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H24N2O7/c1-3-25-17(22)10-21(11-18(23)26-4-2)19(24)14-9-20(14)8-13-5-6-15-16(7-13)28-12-27-15/h5-7,14H,3-4,8-12H2,1-2H3