bis(4-nitrophenyl) (2R)-2-phenethylbutanedioate

Systemtic Name: bis(4-nitrophenyl) (2R)-2-phenethylbutanedioate Openeye Name: bis(4-nitrophenyl) (2R)-2-phenethylbutanedioate CAS Name: (2R)-2-phenethylbutanedioic acid bis(4-nitrophenyl) ester IUPAC Name: bis(4-nitrophenyl) (2R)-2-phenethylbutanedioate Traditional Name: (2R)-2-phenethylsuccinic acid bis(4-nitrophenyl) ester Formula: C24H20N2O8 MolecularWeight: 464.4242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O8/c27-23(33-21-12-8-19(9-13-21)25(29)30)16-18(7-6-17-4-2-1-3-5-17)24(28)34-22-14-10-20(11-15-22)26(31)32/h1-5,8-15,18H,6-7,16H2/t18-/m1/s1