methyl (2S)-3-(1H-indol-3-yl)-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]propionic acid methyl ester Formula: C19H18N4O6 MolecularWeight: 398.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-28-19(25)15(9-12-10-21-14-6-3-2-5-13(12)14)22-17(24)11-29-16-7-4-8-20-18(16)23(26)27/h2-8,10,15,21H,9,11H2,1H3,(H,22,24)/t15-/m0/s1