(2S)-N-[(4-methoxyphenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: (2S)-N-[(4-methoxyphenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: (2S)-N-[(4-methoxyphenyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2S)-N-[(4-methoxyphenyl)methyl]-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2S)-N-[(4-methoxyphenyl)methyl]-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2S)-2-[(2-nitro-3-pyridyl)oxy]-N-p-anisyl-propionamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-11(24-14-4-3-9-17-15(14)19(21)22)16(20)18-10-12-5-7-13(23-2)8-6-12/h3-9,11H,10H2,1-2H3,(H,18,20)/t11-/m0/s1