(2S)-N-(2-cyanoethyl)-2-(dimethylamino)-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(2-cyanoethyl)-2-(dimethylamino)-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide Openeye Name: (2S)-N-(2-cyanoethyl)-2-(dimethylamino)-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: (2S)-N-(2-cyanoethyl)-2-(dimethylamino)-N-(2-oxolanylmethyl)-3-phenylpropanamide IUPAC Name: (2S)-N-(2-cyanoethyl)-2-(dimethylamino)-N-(oxolan-2-ylmethyl)-3-phenylpropanamide Traditional Name: (2S)-N-(2-cyanoethyl)-2-(dimethylamino)-3-phenyl-N-(tetrahydrofurfuryl)propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)C(=O)N(CCC#N)CC2CCCO2

Isomeric SMILES

CN(C)[C@@H](CC1=CC=CC=C1)C(=O)N(CCC#N)CC2CCCO2

InChI

InChI=1S/C19H27N3O2/c1-21(2)18(14-16-8-4-3-5-9-16)19(23)22(12-7-11-20)15-17-10-6-13-24-17/h3-5,8-9,17-18H,6-7,10,12-15H2,1-2H3/t17?,18-/m0/s1