bis(4-nitrophenyl) (2S)-2-(phenylmethyl)butanedioate

Systemtic Name: bis(4-nitrophenyl) (2S)-2-(phenylmethyl)butanedioate Openeye Name: bis(4-nitrophenyl) (2S)-2-benzylbutanedioate CAS Name: (2S)-2-(phenylmethyl)butanedioic acid bis(4-nitrophenyl) ester IUPAC Name: bis(4-nitrophenyl) (2S)-2-benzylbutanedioate Traditional Name: (2S)-2-benzylsuccinic acid bis(4-nitrophenyl) ester Formula: C23H18N2O8 MolecularWeight: 450.39762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(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)C[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/C23H18N2O8/c26-22(32-20-10-6-18(7-11-20)24(28)29)15-17(14-16-4-2-1-3-5-16)23(27)33-21-12-8-19(9-13-21)25(30)31/h1-13,17H,14-15H2/t17-/m0/s1