diethyl (2R,6S)-2-(4-nitrophenyl)-4-phenyl-3,6-dihydro-2H-1,3-oxazine-5,6-dicarboxylate

Systemtic Name: diethyl (2R,6S)-2-(4-nitrophenyl)-4-phenyl-3,6-dihydro-2H-1,3-oxazine-5,6-dicarboxylate Openeye Name: diethyl (2R,6S)-2-(4-nitrophenyl)-4-phenyl-3,6-dihydro-2H-1,3-oxazine-5,6-dicarboxylate CAS Name: (2R,6S)-2-(4-nitrophenyl)-4-phenyl-3,6-dihydro-2H-1,3-oxazine-5,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2R,6S)-2-(4-nitrophenyl)-4-phenyl-3,6-dihydro-2H-1,3-oxazine-5,6-dicarboxylate Traditional Name: (2R,6S)-2-(4-nitrophenyl)-4-phenyl-3,6-dihydro-2H-1,3-oxazine-5,6-dicarboxylic acid diethyl ester Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=C(NC(O1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O7/c1-3-29-21(25)17-18(14-8-6-5-7-9-14)23-20(31-19(17)22(26)30-4-2)15-10-12-16(13-11-15)24(27)28/h5-13,19-20,23H,3-4H2,1-2H3/t19-,20+/m0/s1