(2R,3S)-2-[(4-methoxyphenyl)methoxy]-2-methyl-4-nitro-3-phenyl-butanal

Systemtic Name: (2R,3S)-2-[(4-methoxyphenyl)methoxy]-2-methyl-4-nitro-3-phenyl-butanal Openeye Name: (2R,3S)-2-[(4-methoxyphenyl)methoxy]-2-methyl-4-nitro-3-phenyl-butanal CAS Name: (2R,3S)-2-[(4-methoxyphenyl)methoxy]-2-methyl-4-nitro-3-phenylbutanal IUPAC Name: (2R,3S)-2-[(4-methoxyphenyl)methoxy]-2-methyl-4-nitro-3-phenylbutanal Traditional Name: (2R,3S)-2-methyl-4-nitro-2-p-anisyloxy-3-phenyl-butyraldehyde Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)(C(C[N+](=O)[O-])C1=CC=CC=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@](C=O)([C@H](C[N+](=O)[O-])C1=CC=CC=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO5/c1-19(14-21,25-13-15-8-10-17(24-2)11-9-15)18(12-20(22)23)16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3/t18-,19+/m1/s1