N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-2-(propanoylamino)propanamide

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-2-(propanoylamino)propanamide Openeye Name: N-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-2-(propanoylamino)propanamide CAS Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-2-(1-oxopropylamino)propanamide IUPAC Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-2-(propanoylamino)propanamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-2-propionamido-propionamide Formula: C15H27N3O3 MolecularWeight: 297.39318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C(=O)NC(C)C(=O)NC1CCCCC1

Isomeric SMILES

CCC(=O)NC(C)C(=O)NC(C)C(=O)NC1CCCCC1

InChI

InChI=1S/C15H27N3O3/c1-4-13(19)16-10(2)14(20)17-11(3)15(21)18-12-8-6-5-7-9-12/h10-12H,4-9H2,1-3H3,(H,16,19)(H,17,20)(H,18,21)