N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-3-(4-methoxyphenoxy)propionamide Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO5S/c1-20-13-2-4-14(5-3-13)21-8-6-15(17)16-10-12-7-9-22(18,19)11-12/h2-5,12H,6-11H2,1H3,(H,16,17)