(2S)-2-(4-cyanophenoxy)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[2-(isopropylamino)-2-keto-ethyl]propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C(C)OC1=CC=C(C=C1)C#N

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NC(C)C)OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H19N3O3/c1-10(2)18-14(19)9-17-15(20)11(3)21-13-6-4-12(8-16)5-7-13/h4-7,10-11H,9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m0/s1