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

Systemtic Name: 4-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-3-14(2)19-17(23)13-25-21-16-9-11-22(12-10-16)18(24)20-15-7-5-4-6-8-15/h4-8,14H,3,9-13H2,1-2H3,(H,19,23)(H,20,24)/t14-/m0/s1