(2R)-N-(cyclohexylcarbamoyl)-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-nitrophenoxy)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-nitrophenoxy)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-nitrophenoxy)propionamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O5/c1-11(24-14-10-6-5-9-13(14)19(22)23)15(20)18-16(21)17-12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3,(H2,17,18,20,21)/t11-/m1/s1