N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methanoyl-4-methoxy-phenoxy)-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methanoyl-4-methoxy-phenoxy)-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-formyl-4-methoxy-phenoxy)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-formyl-4-methoxyphenoxy)-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-formyl-4-methoxyphenoxy)-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-formyl-4-methoxy-phenoxy)-N-phenyl-acetamide Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C20H21NO6S/c1-26-18-7-8-19(15(11-18)12-22)27-13-20(23)21(16-5-3-2-4-6-16)17-9-10-28(24,25)14-17/h2-8,11-12,17H,9-10,13-14H2,1H3/t17-/m0/s1