N-[(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide Formula: C15H28N2O3 MolecularWeight: 284.39442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC)NC(=O)C1CCCCC1

Isomeric SMILES

CC(C)[C@H](C(=O)NCCOC)NC(=O)C1CCCCC1

InChI

InChI=1S/C15H28N2O3/c1-11(2)13(15(19)16-9-10-20-3)17-14(18)12-7-5-4-6-8-12/h11-13H,4-10H2,1-3H3,(H,16,19)(H,17,18)/t13-/m1/s1