bis(phenylmethyl) (2S)-2-[(2-nitrophenyl)methylideneamino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-[(2-nitrophenyl)methylideneamino]pentanedioate Openeye Name: dibenzyl (2S)-2-[(2-nitrophenyl)methyleneamino]pentanedioate CAS Name: (2S)-2-[(2-nitrophenyl)methylideneamino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-[(2-nitrophenyl)methylideneamino]pentanedioate Traditional Name: (2S)-2-[(2-nitrobenzylidene)amino]glutaric acid dibenzyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)OCC2=CC=CC=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C26H24N2O6/c29-25(33-18-20-9-3-1-4-10-20)16-15-23(26(30)34-19-21-11-5-2-6-12-21)27-17-22-13-7-8-14-24(22)28(31)32/h1-14,17,23H,15-16,18-19H2/t23-/m0/s1