ethyl 1-[(E)-(2-phenylaziridin-1-yl)iminomethyl]-2-oxaspiro[2.4]heptane-1-carboxylate

Systemtic Name: ethyl 1-[(E)-(2-phenylaziridin-1-yl)iminomethyl]-2-oxaspiro[2.4]heptane-1-carboxylate Openeye Name: ethyl 1-[(E)-(2-phenylaziridin-1-yl)iminomethyl]-2-oxaspiro[2.4]heptane-1-carboxylate CAS Name: 1-[(E)-(2-phenyl-1-aziridinyl)iminomethyl]-2-oxaspiro[2.4]heptane-1-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-(2-phenylaziridin-1-yl)iminomethyl]-2-oxaspiro[2.4]heptane-1-carboxylate Traditional Name: 1-[(E)-(2-phenylethylenimin-1-yl)iminomethyl]-2-oxaspiro[2.4]heptane-1-carboxylic acid ethyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2(O1)CCCC2)C=NN3CC3C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(C2(O1)CCCC2)/C=N/N3CC3C4=CC=CC=C4

InChI

InChI=1S/C18H22N2O3/c1-2-22-16(21)18(17(23-18)10-6-7-11-17)13-19-20-12-15(20)14-8-4-3-5-9-14/h3-5,8-9,13,15H,2,6-7,10-12H2,1H3/b19-13+