(3S)-N3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[2-(isopropylamino)-2-oxo-ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[2-oxo-2-(propan-2-ylamino)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-(isopropylamino)-2-keto-ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C1CCCN(C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CNC(=O)[C@H]1CCCN(C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H26N4O3/c1-13(2)20-16(23)11-19-17(24)14-7-6-10-22(12-14)18(25)21-15-8-4-3-5-9-15/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)/t14-/m0/s1