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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-2-(4-propionylphenoxy)acetamide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5S/c1-3-15(18)12-4-6-14(7-5-12)22-10-16(19)17(2)13-8-9-23(20,21)11-13/h4-7,13H,3,8-11H2,1-2H3/t13-/m0/s1