1-[(2S,3S)-2-[(E)-3-[(4-methoxyphenyl)methoxy]prop-1-enyl]-3-(phenylmethoxymethyl)aziridin-1-yl]ethanone

Systemtic Name: 1-[(2S,3S)-2-[(E)-3-[(4-methoxyphenyl)methoxy]prop-1-enyl]-3-(phenylmethoxymethyl)aziridin-1-yl]ethanone Openeye Name: 1-[(2S,3S)-2-(benzyloxymethyl)-3-[(E)-3-[(4-methoxyphenyl)methoxy]prop-1-enyl]aziridin-1-yl]ethanone CAS Name: 1-[(2S,3S)-2-[(E)-3-[(4-methoxyphenyl)methoxy]prop-1-enyl]-3-(phenylmethoxymethyl)-1-aziridinyl]ethanone IUPAC Name: 1-[(2S,3S)-2-[(E)-3-[(4-methoxyphenyl)methoxy]prop-1-enyl]-3-(phenylmethoxymethyl)aziridin-1-yl]ethanone Traditional Name: 1-[(2S,3S)-2-(benzoxymethyl)-3-[(E)-3-p-anisyloxyprop-1-enyl]ethylenimin-1-yl]ethanone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C1C=CCOCC2=CC=C(C=C2)OC)COCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-18(25)24-22(23(24)17-28-16-19-7-4-3-5-8-19)9-6-14-27-15-20-10-12-21(26-2)13-11-20/h3-13,22-23H,14-17H2,1-2H3/b9-6+/t22-,23+,24?/m0/s1