N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-ethyl-2-(1-formyl-2-naphthoxy)acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CCN([C@@H]1CCS(=O)(=O)C1)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C19H21NO5S/c1-2-20(15-9-10-26(23,24)13-15)19(22)12-25-18-8-7-14-5-3-4-6-16(14)17(18)11-21/h3-8,11,15H,2,9-10,12-13H2,1H3/t15-/m1/s1