4-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-[[(1S)-1,2-dimethylpropyl]amino]-2-keto-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CON=C1CCN(CC1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CON=C1CCN(CC1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H28N4O3/c1-14(2)15(3)20-18(24)13-26-22-17-9-11-23(12-10-17)19(25)21-16-7-5-4-6-8-16/h4-8,14-15H,9-13H2,1-3H3,(H,20,24)(H,21,25)/t15-/m0/s1