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

Systemtic Name: (2S)-2-azanyl-N-(2-oxidanylidenethiolan-3-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(2-oxotetrahydrothiophen-3-yl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(2-oxo-3-thiolanyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(2-oxothiolan-3-yl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(2-ketotetrahydrothiophen-3-yl)-3-phenyl-propionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1CSC(=O)C1NC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C13H16N2O2S/c14-10(8-9-4-2-1-3-5-9)12(16)15-11-6-7-18-13(11)17/h1-5,10-11H,6-8,14H2,(H,15,16)/t10-,11?/m0/s1