(2S)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-nitrophenoxy)propanamide Openeye Name: (2S)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-nitrophenoxy)propanamide CAS Name: (2S)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-nitrophenoxy)propanamide Traditional Name: (2S)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-nitrophenoxy)propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)N(C)C1(CCCCC1)C#N)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O4/c1-13(24-15-8-6-14(7-9-15)20(22)23)16(21)19(2)17(12-18)10-4-3-5-11-17/h6-9,13H,3-5,10-11H2,1-2H3/t13-/m0/s1