(2S)-2-[[(2S)-2-[(5-nitropyridin-2-yl)amino]propanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[(2S)-2-[(5-nitropyridin-2-yl)amino]propanoyl]amino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[(2S)-2-[(5-nitro-2-pyridyl)amino]propanoyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2S)-2-[(5-nitro-2-pyridinyl)amino]-1-oxopropyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[(2S)-2-[(5-nitropyridin-2-yl)amino]propanoyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(2S)-2-[(5-nitro-2-pyridyl)amino]propanoyl]amino]-2-phenyl-acetate Formula: C16H15N4O5- MolecularWeight: 343.3141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C(=O)[O-])NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C1=CC=CC=C1)C(=O)[O-])NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-10(18-13-8-7-12(9-17-13)20(24)25)15(21)19-14(16(22)23)11-5-3-2-4-6-11/h2-10,14H,1H3,(H,17,18)(H,19,21)(H,22,23)/p-1/t10-,14-/m0/s1