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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C20H27NO6S MolecularWeight: 409.49648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCC3)OC

InChI

InChI=1S/C20H27NO6S/c1-14(22)15-7-8-18(19(11-15)26-2)27-12-20(23)21(16-5-3-4-6-16)17-9-10-28(24,25)13-17/h7-8,11,16-17H,3-6,9-10,12-13H2,1-2H3/t17-/m0/s1