2-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N[C@H](C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5/c1-15-12-13-20(22(24-15)27(30)31)32-14-21(28)26-19-11-7-6-10-18(19)23(29)25-16(2)17-8-4-3-5-9-17/h3-13,16H,14H2,1-2H3,(H,25,29)(H,26,28)/t16-/m1/s1