(2S)-N-(4-ethoxyphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2S)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-p-phenetyl-propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-4-24-14-8-6-13(7-9-14)19-17(21)12(3)25-15-10-5-11(2)18-16(15)20(22)23/h5-10,12H,4H2,1-3H3,(H,19,21)/t12-/m0/s1