dimethyl (E,2S,7S)-2,7-bis[(4-nitrophenyl)carbonylamino]oct-4-enedioate

Systemtic Name: dimethyl (E,2S,7S)-2,7-bis[(4-nitrophenyl)carbonylamino]oct-4-enedioate Openeye Name: dimethyl (E,2S,7S)-2,7-bis[(4-nitrobenzoyl)amino]oct-4-enedioate CAS Name: (E,2S,7S)-2,7-bis[[(4-nitrophenyl)-oxomethyl]amino]-4-octenedioic acid dimethyl ester IUPAC Name: dimethyl (E,2S,7S)-2,7-bis[(4-nitrobenzoyl)amino]oct-4-enedioate Traditional Name: (E,2S,7S)-2,7-bis[(4-nitrobenzoyl)amino]oct-4-enedioic acid dimethyl ester Formula: C24H24N4O10 MolecularWeight: 528.46816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=CCC(C(=O)OC)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@H](C/C=C/C[C@@H](C(=O)OC)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O10/c1-37-23(31)19(25-21(29)15-7-11-17(12-8-15)27(33)34)5-3-4-6-20(24(32)38-2)26-22(30)16-9-13-18(14-10-16)28(35)36/h3-4,7-14,19-20H,5-6H2,1-2H3,(H,25,29)(H,26,30)/b4-3+/t19-,20-/m0/s1