ethyl 3-[5-[2-(3-acetyloxy-4-nitro-phenyl)ethanoylamino]pyridin-2-yl]butanoate

Systemtic Name: ethyl 3-[5-[2-(3-acetyloxy-4-nitro-phenyl)ethanoylamino]pyridin-2-yl]butanoate Openeye Name: ethyl 3-[5-[[2-(3-acetoxy-4-nitro-phenyl)acetyl]amino]-2-pyridyl]butanoate CAS Name: 3-[5-[[2-(3-acetyloxy-4-nitrophenyl)-1-oxoethyl]amino]-2-pyridinyl]butanoic acid ethyl ester IUPAC Name: ethyl 3-[5-[[2-(3-acetyloxy-4-nitrophenyl)acetyl]amino]pyridin-2-yl]butanoate Traditional Name: 3-[5-[[2-(3-acetoxy-4-nitro-phenyl)acetyl]amino]-2-pyridyl]butyric acid ethyl ester Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)C1=NC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CCOC(=O)CC(C)C1=NC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C21H23N3O7/c1-4-30-21(27)9-13(2)17-7-6-16(12-22-17)23-20(26)11-15-5-8-18(24(28)29)19(10-15)31-14(3)25/h5-8,10,12-13H,4,9,11H2,1-3H3,(H,23,26)