(2R)-N-(4-cyanophenyl)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N(C)CC(=O)NC2CC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H20N4O2/c1-11(20(2)10-15(21)18-13-7-8-13)16(22)19-14-5-3-12(9-17)4-6-14/h3-6,11,13H,7-8,10H2,1-2H3,(H,18,21)(H,19,22)/t11-/m1/s1