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

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(1-naphthoxy)acetamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-17(9-10-23(20,21)12-17)18-16(19)11-22-15-8-4-6-13-5-2-3-7-14(13)15/h2-8H,9-12H2,1H3,(H,18,19)/t17-/m1/s1