1-[(2S,3S)-2-[(4-methoxyphenyl)methoxymethyl]-3-(3-phenylmethoxyprop-1-en-2-yl)aziridin-1-yl]ethanone

Systemtic Name: 1-[(2S,3S)-2-[(4-methoxyphenyl)methoxymethyl]-3-(3-phenylmethoxyprop-1-en-2-yl)aziridin-1-yl]ethanone Openeye Name: 1-[(2S,3S)-2-[1-(benzyloxymethyl)vinyl]-3-[(4-methoxyphenyl)methoxymethyl]aziridin-1-yl]ethanone CAS Name: 1-[(2S,3S)-2-[(4-methoxyphenyl)methoxymethyl]-3-(3-phenylmethoxyprop-1-en-2-yl)-1-aziridinyl]ethanone IUPAC Name: 1-[(2S,3S)-2-[(4-methoxyphenyl)methoxymethyl]-3-(3-phenylmethoxyprop-1-en-2-yl)aziridin-1-yl]ethanone Traditional Name: 1-[(2S,3S)-2-[1-(benzoxymethyl)vinyl]-3-(p-anisyloxymethyl)ethylenimin-1-yl]ethanone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C1C(=C)COCC2=CC=CC=C2)COCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1[C@@H]([C@@H]1C(=C)COCC2=CC=CC=C2)COCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27NO4/c1-17(13-27-14-19-7-5-4-6-8-19)23-22(24(23)18(2)25)16-28-15-20-9-11-21(26-3)12-10-20/h4-12,22-23H,1,13-16H2,2-3H3/t22-,23+,24?/m1/s1