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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H27NO5S MolecularWeight: 381.48638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCC3)OC

InChI

InChI=1S/C19H27NO5S/c1-14-7-8-17(18(11-14)24-2)25-12-19(21)20(15-5-3-4-6-15)16-9-10-26(22,23)13-16/h7-8,11,15-16H,3-6,9-10,12-13H2,1-2H3/t16-/m0/s1