ethyl (2R,3S)-3-(4-nitrophenyl)-3-oxidanyl-2-[[(E)-1-phenylethylideneamino]oxymethyl]propanoate

Systemtic Name: ethyl (2R,3S)-3-(4-nitrophenyl)-3-oxidanyl-2-[[(E)-1-phenylethylideneamino]oxymethyl]propanoate Openeye Name: ethyl (2R,3S)-3-hydroxy-3-(4-nitrophenyl)-2-[[(E)-1-phenylethylideneamino]oxymethyl]propanoate CAS Name: (2R,3S)-3-hydroxy-3-(4-nitrophenyl)-2-[[(E)-1-phenylethylideneamino]oxymethyl]propanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-hydroxy-3-(4-nitrophenyl)-2-[[(E)-1-phenylethylideneamino]oxymethyl]propanoate Traditional Name: (2R,3S)-3-hydroxy-3-(4-nitrophenyl)-2-[[(E)-1-phenylethylideneamino]oxymethyl]propionic acid ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CON=C(C)C1=CC=CC=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCOC(=O)[C@H](CO/N=C(\C)/C1=CC=CC=C1)[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C20H22N2O6/c1-3-27-20(24)18(13-28-21-14(2)15-7-5-4-6-8-15)19(23)16-9-11-17(12-10-16)22(25)26/h4-12,18-19,23H,3,13H2,1-2H3/b21-14+/t18-,19-/m1/s1