N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-6-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-6-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-6-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyridine-3-carboxamide CAS Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-6-oxo-N-[[(2R)-2-oxolanyl]methyl]-1H-pyridine-3-carboxamide IUPAC Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-6-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide Traditional Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-6-keto-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyridine-3-carboxamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(CC2CCCO2)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(C[C@H]2CCCO2)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C22H33N3O4/c1-3-22(2,21(28)24-17-8-5-4-6-9-17)25(15-18-10-7-13-29-18)20(27)16-11-12-19(26)23-14-16/h11-12,14,17-18H,3-10,13,15H2,1-2H3,(H,23,26)(H,24,28)/t18-,22-/m1/s1