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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-propionylphenoxy)acetamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5S/c1-2-17(20)13-3-7-16(8-4-13)24-11-18(21)19(14-5-6-14)15-9-10-25(22,23)12-15/h3-4,7-8,14-15H,2,5-6,9-12H2,1H3/t15-/m0/s1