ethyl 2-[(2S,3R,5S)-3-[(4-nitrophenyl)methyl]-5-phenyl-oxolan-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2S,3R,5S)-3-[(4-nitrophenyl)methyl]-5-phenyl-oxolan-2-yl]ethanoate Openeye Name: ethyl 2-[(2S,3R,5S)-3-[(4-nitrophenyl)methyl]-5-phenyl-tetrahydrofuran-2-yl]acetate CAS Name: 2-[(2S,3R,5S)-3-[(4-nitrophenyl)methyl]-5-phenyl-2-oxolanyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2S,3R,5S)-3-[(4-nitrophenyl)methyl]-5-phenyloxolan-2-yl]acetate Traditional Name: 2-[(2S,3R,5S)-3-(4-nitrobenzyl)-5-phenyl-tetrahydrofuran-2-yl]acetic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(CC(O1)C2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C[C@H]1[C@@H](C[C@H](O1)C2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23NO5/c1-2-26-21(23)14-20-17(12-15-8-10-18(11-9-15)22(24)25)13-19(27-20)16-6-4-3-5-7-16/h3-11,17,19-20H,2,12-14H2,1H3/t17-,19+,20+/m1/s1