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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C18H23NO6S MolecularWeight: 381.44332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C2CC2)C3CCS(=O)(=O)C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CC3)OC

InChI

InChI=1S/C18H23NO6S/c1-12(20)13-3-6-16(17(9-13)24-2)25-10-18(21)19(14-4-5-14)15-7-8-26(22,23)11-15/h3,6,9,14-15H,4-5,7-8,10-11H2,1-2H3/t15-/m0/s1