(2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(3-nitroanilino)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O3/c1-13(19-14-7-6-8-15(11-14)21(23)24)16(22)20(2)17(12-18)9-4-3-5-10-17/h6-8,11,13,19H,3-5,9-10H2,1-2H3/t13-/m1/s1