bis(prop-2-enyl) (2S,3S,4S)-4-methyl-2-(3-nitrophenyl)-4-oxidanyl-6-phenethylimino-cyclohexane-1,3-dicarboxylate

Systemtic Name: bis(prop-2-enyl) (2S,3S,4S)-4-methyl-2-(3-nitrophenyl)-4-oxidanyl-6-phenethylimino-cyclohexane-1,3-dicarboxylate Openeye Name: diallyl (2S,3S,4S)-4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-phenethylimino-cyclohexane-1,3-dicarboxylate CAS Name: (2S,3S,4S)-4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-phenethyliminocyclohexane-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (2S,3S,4S)-4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-phenethyliminocyclohexane-1,3-dicarboxylate Traditional Name: (2S,3S,4S)-4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-phenethylimino-cyclohexane-1,3-dicarboxylic acid diallyl ester Formula: C29H32N2O7 MolecularWeight: 520.57358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NCCC2=CC=CC=C2)C(C(C1C(=O)OCC=C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC=C)O

Isomeric SMILES

C[C@@]1(CC(=NCCC2=CC=CC=C2)C([C@@H]([C@@H]1C(=O)OCC=C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC=C)O

InChI

InChI=1S/C29H32N2O7/c1-4-16-37-27(32)25-23(30-15-14-20-10-7-6-8-11-20)19-29(3,34)26(28(33)38-17-5-2)24(25)21-12-9-13-22(18-21)31(35)36/h4-13,18,24-26,34H,1-2,14-17,19H2,3H3/t24-,25?,26+,29-/m0/s1