2-(4-nitrophenyl)ethanoyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]propanoate

Systemtic Name: 2-(4-nitrophenyl)ethanoyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]propanoate Openeye Name: [2-(4-nitrophenyl)acetyl] (2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]propanoic acid [2-(4-nitrophenyl)-1-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)acetyl] (2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-ketoprolyl]amino]propionic acid [2-(4-nitrophenyl)acetyl] ester Formula: C24H22N4O7 MolecularWeight: 478.45408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N[C@@H]1C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)OC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O7/c29-21-10-9-19(26-21)23(31)27-20(12-15-13-25-18-4-2-1-3-17(15)18)24(32)35-22(30)11-14-5-7-16(8-6-14)28(33)34/h1-8,13,19-20,25H,9-12H2,(H,26,29)(H,27,31)/t19-,20-/m0/s1