4-(4-ethoxyphenoxy)-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]butanamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-4-(4-ethoxyphenoxy)butyramide Formula: C17H25NO5S MolecularWeight: 355.4491

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N[C@]2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C17H25NO5S/c1-3-22-14-6-8-15(9-7-14)23-11-4-5-16(19)18-17(2)10-12-24(20,21)13-17/h6-9H,3-5,10-13H2,1-2H3,(H,18,19)/t17-/m0/s1