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

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-2-[(2R)-1-(4-methoxyphenoxy)aziridin-2-yl]ethanamide Openeye Name: (2S)-2-(4-methoxyphenoxy)-2-[(2R)-1-(4-methoxyphenoxy)aziridin-2-yl]acetamide CAS Name: (2S)-2-(4-methoxyphenoxy)-2-[(2R)-1-(4-methoxyphenoxy)-2-aziridinyl]acetamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-2-[(2R)-1-(4-methoxyphenoxy)aziridin-2-yl]acetamide Traditional Name: (2S)-2-(4-methoxyphenoxy)-2-[(2R)-1-(4-methoxyphenoxy)ethylenimin-2-yl]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-22-12-3-7-14(8-4-12)24-17(18(19)21)16-11-20(16)25-15-9-5-13(23-2)6-10-15/h3-10,16-17H,11H2,1-2H3,(H2,19,21)/t16-,17+,20?/m1/s1