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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C17H22N2O7S MolecularWeight: 398.43078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C17H22N2O7S/c1-11(20)12-3-4-14(15(7-12)25-2)26-9-17(22)18-8-16(21)19-13-5-6-27(23,24)10-13/h3-4,7,13H,5-6,8-10H2,1-2H3,(H,18,22)(H,19,21)