(2R)-N-(cyclohexylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O5/c1-11-8-9-15(14(10-11)20(23)24)25-12(2)16(21)19-17(22)18-13-6-4-3-5-7-13/h8-10,12-13H,3-7H2,1-2H3,(H2,18,19,21,22)/t12-/m1/s1