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

Systemtic Name: (3R,4S)-4-(4-nitrophenyl)-4-oxidanyl-3-[[(E)-1-phenylethylideneamino]oxymethyl]butan-2-one Openeye Name: (3R,4S)-4-hydroxy-4-(4-nitrophenyl)-3-[[(E)-1-phenylethylideneamino]oxymethyl]butan-2-one CAS Name: (3R,4S)-4-hydroxy-4-(4-nitrophenyl)-3-[[(E)-1-phenylethylideneamino]oxymethyl]-2-butanone IUPAC Name: (3R,4S)-4-hydroxy-4-(4-nitrophenyl)-3-[[(E)-1-phenylethylideneamino]oxymethyl]butan-2-one Traditional Name: (3R,4S)-4-hydroxy-4-(4-nitrophenyl)-3-[[(E)-1-phenylethylideneamino]oxymethyl]butan-2-one Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-13(15-6-4-3-5-7-15)20-26-12-18(14(2)22)19(23)16-8-10-17(11-9-16)21(24)25/h3-11,18-19,23H,12H2,1-2H3/b20-13+/t18-,19+/m0/s1