N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(oxolan-2-ylmethyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(oxolan-2-ylmethyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-phenylphenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-oxolanylmethyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(oxolan-2-ylmethyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-phenylphenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H27NO5S/c25-23(16-29-22-11-5-4-10-21(22)18-7-2-1-3-8-18)24(15-20-9-6-13-28-20)19-12-14-30(26,27)17-19/h1-5,7-8,10-11,19-20H,6,9,12-17H2