N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyethyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyethyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxyethyl)-2-(1-naphthyloxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methoxyethyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxyethyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(2-methoxyethyl)-2-(1-naphthoxy)acetamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H23NO5S/c1-24-11-10-20(16-9-12-26(22,23)14-16)19(21)13-25-18-8-4-6-15-5-2-3-7-17(15)18/h2-8,16H,9-14H2,1H3/t16-/m0/s1