(2S)-N-(2-oxidanylidenethiolan-3-yl)-3-phenyl-2-(3-phenylpropanoylamino)propanamide

Systemtic Name: (2S)-N-(2-oxidanylidenethiolan-3-yl)-3-phenyl-2-(3-phenylpropanoylamino)propanamide Openeye Name: (2S)-N-(2-oxotetrahydrothiophen-3-yl)-3-phenyl-2-(3-phenylpropanoylamino)propanamide CAS Name: (2S)-2-[(1-oxo-3-phenylpropyl)amino]-N-(2-oxo-3-thiolanyl)-3-phenylpropanamide IUPAC Name: (2S)-N-(2-oxothiolan-3-yl)-3-phenyl-2-(3-phenylpropanoylamino)propanamide Traditional Name: (2S)-2-(hydrocinnamoylamino)-N-(2-ketotetrahydrothiophen-3-yl)-3-phenyl-propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C(CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CSC(=O)C1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c25-20(12-11-16-7-3-1-4-8-16)23-19(15-17-9-5-2-6-10-17)21(26)24-18-13-14-28-22(18)27/h1-10,18-19H,11-15H2,(H,23,25)(H,24,26)/t18?,19-/m0/s1