(2R)-N-(cyclopentylcarbamoyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NC(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NC(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5/c1-9-7-8-12(13(16-9)19(22)23)24-10(2)14(20)18-15(21)17-11-5-3-4-6-11/h7-8,10-11H,3-6H2,1-2H3,(H2,17,18,20,21)/t10-/m1/s1