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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(1-naphthyloxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-(1-naphthoxy)acetamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S/c1-2-19(15-10-11-24(21,22)13-15)18(20)12-23-17-9-5-7-14-6-3-4-8-16(14)17/h3-9,15H,2,10-13H2,1H3/t15-/m0/s1