4-ethyl-N-[(2R)-3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-ethyl-N-[(2R)-3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-ethyl-N-[(1R)-2-methyl-1-(2-morpholinoethylcarbamoyl)propyl]cyclohexanecarboxamide CAS Name: 4-ethyl-N-[(2R)-3-methyl-1-[2-(4-morpholinyl)ethylamino]-1-oxobutan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-ethyl-N-[(2R)-3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxobutan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-ethyl-N-[(1R)-2-methyl-1-(2-morpholinoethylcarbamoyl)propyl]cyclohexanecarboxamide Formula: C20H37N3O3 MolecularWeight: 367.52608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCCN2CCOCC2

Isomeric SMILES

CCC1CCC(CC1)C(=O)N[C@H](C(C)C)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C20H37N3O3/c1-4-16-5-7-17(8-6-16)19(24)22-18(15(2)3)20(25)21-9-10-23-11-13-26-14-12-23/h15-18H,4-14H2,1-3H3,(H,21,25)(H,22,24)/t16?,17?,18-/m1/s1