methyl (2S)-2-(4-methoxyphenoxy)-2-[(2R)-1-(4-methoxyphenoxy)aziridin-2-yl]ethanoate

Systemtic Name: methyl (2S)-2-(4-methoxyphenoxy)-2-[(2R)-1-(4-methoxyphenoxy)aziridin-2-yl]ethanoate Openeye Name: methyl (2S)-2-(4-methoxyphenoxy)-2-[(2R)-1-(4-methoxyphenoxy)aziridin-2-yl]acetate CAS Name: (2S)-2-(4-methoxyphenoxy)-2-[(2R)-1-(4-methoxyphenoxy)-2-aziridinyl]acetic acid methyl ester IUPAC Name: methyl (2S)-2-(4-methoxyphenoxy)-2-[(2R)-1-(4-methoxyphenoxy)aziridin-2-yl]acetate Traditional Name: (2S)-2-(4-methoxyphenoxy)-2-[(2R)-1-(4-methoxyphenoxy)ethylenimin-2-yl]acetic acid methyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C2CN2OC3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)O[C@@H]([C@H]2CN2OC3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C19H21NO6/c1-22-13-4-8-15(9-5-13)25-18(19(21)24-3)17-12-20(17)26-16-10-6-14(23-2)7-11-16/h4-11,17-18H,12H2,1-3H3/t17-,18+,20?/m1/s1