(2R)-N-(1-cyanocyclohexyl)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)N(C)CC(=O)NC2CC2

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H26N4O2/c1-12(20(2)10-14(21)18-13-6-7-13)15(22)19-16(11-17)8-4-3-5-9-16/h12-13H,3-10H2,1-2H3,(H,18,21)(H,19,22)/t12-/m1/s1