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

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-(isopentylcarbamoyl)-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: 4-methyl-N-[(2R)-3-methyl-1-(3-methylbutylamino)-1-oxobutan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[(2R)-3-methyl-1-(3-methylbutylamino)-1-oxobutan-2-yl]cyclohexane-1-carboxamide Traditional Name: N-[(1R)-1-(isoamylcarbamoyl)-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide Formula: C18H34N2O2 MolecularWeight: 310.47476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCCC(C)C

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](C(C)C)C(=O)NCCC(C)C

InChI

InChI=1S/C18H34N2O2/c1-12(2)10-11-19-18(22)16(13(3)4)20-17(21)15-8-6-14(5)7-9-15/h12-16H,6-11H2,1-5H3,(H,19,22)(H,20,21)/t14?,15?,16-/m1/s1