1-cyclohexyl-N3-[(2S)-1-methoxypropan-2-yl]-N5-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N3-[(2S)-1-methoxypropan-2-yl]-N5-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-isobutyl-N3-[(1S)-2-methoxy-1-methyl-ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-[(2S)-1-methoxypropan-2-yl]-N5-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-[(2S)-1-methoxypropan-2-yl]-5-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N'-isobutyl-4-keto-N-[(1S)-2-methoxy-1-methyl-ethyl]dinicotinamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)COC)C2CCCCC2

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)C)C2CCCCC2

InChI

InChI=1S/C21H33N3O4/c1-14(2)10-22-20(26)17-11-24(16-8-6-5-7-9-16)12-18(19(17)25)21(27)23-15(3)13-28-4/h11-12,14-16H,5-10,13H2,1-4H3,(H,22,26)(H,23,27)/t15-/m0/s1