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

Systemtic Name: (2S)-2-[(2R)-1-(4-methoxyphenoxy)aziridin-2-yl]-2-phenylmethoxy-ethanamide Openeye Name: (2S)-2-benzyloxy-2-[(2R)-1-(4-methoxyphenoxy)aziridin-2-yl]acetamide CAS Name: (2S)-2-[(2R)-1-(4-methoxyphenoxy)-2-aziridinyl]-2-phenylmethoxyacetamide IUPAC Name: (2S)-2-[(2R)-1-(4-methoxyphenoxy)aziridin-2-yl]-2-phenylmethoxyacetamide Traditional Name: (2S)-2-benzoxy-2-[(2R)-1-(4-methoxyphenoxy)ethylenimin-2-yl]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)ON2CC2C(C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)ON2C[C@@H]2[C@@H](C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4/c1-22-14-7-9-15(10-8-14)24-20-11-16(20)17(18(19)21)23-12-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3,(H2,19,21)/t16-,17+,20?/m1/s1