(2S)-N-cyclooctyl-3-oxidanyl-2-[(2-oxidanylidene-2-thiophen-2-yl-ethanoyl)amino]propanamide

Systemtic Name: (2S)-N-cyclooctyl-3-oxidanyl-2-[(2-oxidanylidene-2-thiophen-2-yl-ethanoyl)amino]propanamide Openeye Name: (2S)-N-cyclooctyl-3-hydroxy-2-[[2-oxo-2-(2-thienyl)acetyl]amino]propanamide CAS Name: (2S)-N-cyclooctyl-2-[(1,2-dioxo-2-thiophen-2-ylethyl)amino]-3-hydroxypropanamide IUPAC Name: (2S)-N-cyclooctyl-3-hydroxy-2-[(2-oxo-2-thiophen-2-ylacetyl)amino]propanamide Traditional Name: (2S)-N-cyclooctyl-3-hydroxy-2-[[2-keto-2-(2-thienyl)acetyl]amino]propionamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CO)NC(=O)C(=O)C2=CC=CS2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)[C@H](CO)NC(=O)C(=O)C2=CC=CS2

InChI

InChI=1S/C17H24N2O4S/c20-11-13(19-17(23)15(21)14-9-6-10-24-14)16(22)18-12-7-4-2-1-3-5-8-12/h6,9-10,12-13,20H,1-5,7-8,11H2,(H,18,22)(H,19,23)/t13-/m0/s1