2-[[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[[(3R)-3-methyl-1,1-dioxothiolan-3-yl]amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]amino]-N-(2-phenoxyphenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-19(11-12-26(23,24)14-19)20-13-18(22)21-16-9-5-6-10-17(16)25-15-7-3-2-4-8-15/h2-10,20H,11-14H2,1H3,(H,21,22)/t19-/m1/s1