phenyl 2-ethoxy-2-[[4-(5-nitropyridin-2-yl)phenyl]carbonylamino]propanoate

Systemtic Name: phenyl 2-ethoxy-2-[[4-(5-nitropyridin-2-yl)phenyl]carbonylamino]propanoate Openeye Name: phenyl 2-ethoxy-2-[[4-(5-nitro-2-pyridyl)benzoyl]amino]propanoate CAS Name: 2-ethoxy-2-[[[4-(5-nitro-2-pyridinyl)phenyl]-oxomethyl]amino]propanoic acid phenyl ester IUPAC Name: phenyl 2-ethoxy-2-[[4-(5-nitropyridin-2-yl)benzoyl]amino]propanoate Traditional Name: 2-ethoxy-2-[[4-(5-nitro-2-pyridyl)benzoyl]amino]propionic acid phenyl ester Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C(=O)OC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(C)(C(=O)OC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-3-31-23(2,22(28)32-19-7-5-4-6-8-19)25-21(27)17-11-9-16(10-12-17)20-14-13-18(15-24-20)26(29)30/h4-15H,3H2,1-2H3,(H,25,27)