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

Systemtic Name: (2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2R)-N-(isopropylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2R)-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2R)-N-(isopropylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O5/c1-7(2)14-13(19)16-12(18)9(4)22-10-6-5-8(3)15-11(10)17(20)21/h5-7,9H,1-4H3,(H2,14,16,18,19)/t9-/m1/s1