(2S)-2-(naphthalen-1-ylsulfonylamino)-N-[(3S)-2-oxidanylideneoxolan-3-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-(naphthalen-1-ylsulfonylamino)-N-[(3S)-2-oxidanylideneoxolan-3-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-(1-naphthylsulfonylamino)-N-[(3S)-2-oxotetrahydrofuran-3-yl]-3-phenyl-propanamide CAS Name: (2S)-2-(1-naphthalenylsulfonylamino)-N-[(3S)-2-oxo-3-oxolanyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(naphthalen-1-ylsulfonylamino)-N-[(3S)-2-oxooxolan-3-yl]-3-phenylpropanamide Traditional Name: (2S)-N-[(3S)-2-ketotetrahydrofuran-3-yl]-2-(1-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COC(=O)[C@H]1NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O5S/c26-22(24-19-13-14-30-23(19)27)20(15-16-7-2-1-3-8-16)25-31(28,29)21-12-6-10-17-9-4-5-11-18(17)21/h1-12,19-20,25H,13-15H2,(H,24,26)/t19-,20-/m0/s1