methyl (4R,5S)-5-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: methyl (4R,5S)-5-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: methyl (4R,5S)-5-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4R,5S)-5-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R,5S)-5-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4R,5S)-5-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-2-oxazoline-4-carboxylic acid methyl ester Formula: C20H20N2O8 MolecularWeight: 416.3814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=N[C@H]([C@@H](O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C20H20N2O8/c1-26-14-9-12(10-15(27-2)18(14)28-3)19-21-16(20(23)29-4)17(30-19)11-5-7-13(8-6-11)22(24)25/h5-10,16-17H,1-4H3/t16-,17+/m1/s1