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

Systemtic Name: N-[(2R)-3-methyl-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-2-methyl-1-[(3-methylbutanoylamino)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-3-methyl-1-[(3-methyl-1-oxobutyl)hydrazo]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[(isovalerylamino)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C17H31N3O3 MolecularWeight: 325.44634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O3/c1-11(2)10-14(21)19-20-17(23)15(12(3)4)18-16(22)13-8-6-5-7-9-13/h11-13,15H,5-10H2,1-4H3,(H,18,22)(H,19,21)(H,20,23)/t15-/m1/s1