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

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

Systemtic Name:(3S)-N3-methyl-N3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide
Openeye Name:(3S)-N3-[2-(isopropylamino)-2-oxo-ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide
CAS Name:(3S)-N3-methyl-N3-[2-oxo-2-(propan-2-ylamino)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide
IUPAC Name:(3S)-3-N-methyl-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'-methyl-N-phenyl-piperidine-1,3-dicarboxamide
Formula: C19H28N4O3
MolecularWeight: 360.45062
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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