(2R)-N-(3-cyanophenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N(C)CC(=O)N2CCOCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)N(C)CC(=O)N2CCOCC2

InChI

InChI=1S/C17H22N4O3/c1-13(17(23)19-15-5-3-4-14(10-15)11-18)20(2)12-16(22)21-6-8-24-9-7-21/h3-5,10,13H,6-9,12H2,1-2H3,(H,19,23)/t13-/m1/s1