(2R)-N-(1-cyanocyclohexyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H21N3O5/c1-12(16(21)19-17(11-18)8-4-3-5-9-17)25-15-10-13(20(22)23)6-7-14(15)24-2/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,19,21)/t12-/m1/s1