N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-2-methyl-1-[(pyridine-3-carbonylamino)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[oxo(3-pyridinyl)methyl]hydrazo]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[2-(pyridine-3-carbonyl)hydrazinyl]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-2-methyl-1-(nicotinamidocarbamoyl)propyl]cyclohexanecarboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CN=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CN=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H26N4O3/c1-12(2)15(20-16(23)13-7-4-3-5-8-13)18(25)22-21-17(24)14-9-6-10-19-11-14/h6,9-13,15H,3-5,7-8H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)/t15-/m0/s1