ethyl 3-[2-[1-ethoxycarbonyl-2-methyl-3-(prop-2-enoxymethyl)aziridin-2-yl]ethyl]-2,2-dimethyl-aziridine-1-carboxylate

Systemtic Name: ethyl 3-[2-[1-ethoxycarbonyl-2-methyl-3-(prop-2-enoxymethyl)aziridin-2-yl]ethyl]-2,2-dimethyl-aziridine-1-carboxylate Openeye Name: ethyl 3-[2-[3-(allyloxymethyl)-1-ethoxycarbonyl-2-methyl-aziridin-2-yl]ethyl]-2,2-dimethyl-aziridine-1-carboxylate CAS Name: 3-[2-[1-ethoxycarbonyl-2-methyl-3-(prop-2-enoxymethyl)-2-aziridinyl]ethyl]-2,2-dimethyl-1-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-[1-ethoxycarbonyl-2-methyl-3-(prop-2-enoxymethyl)aziridin-2-yl]ethyl]-2,2-dimethylaziridine-1-carboxylate Traditional Name: 3-[2-[3-(allyloxymethyl)-1-carbethoxy-2-methyl-ethylenimin-2-yl]ethyl]-2,2-dimethyl-ethylenimine-1-carboxylic acid ethyl ester Formula: C19H32N2O5 MolecularWeight: 368.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C1(C)C)CCC2(C(N2C(=O)OCC)COCC=C)C

Isomeric SMILES

CCOC(=O)N1C(C1(C)C)CCC2(C(N2C(=O)OCC)COCC=C)C

InChI

InChI=1S/C19H32N2O5/c1-7-12-24-13-15-19(6,21(15)17(23)26-9-3)11-10-14-18(4,5)20(14)16(22)25-8-2/h7,14-15H,1,8-13H2,2-6H3