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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-N-[(4-propoxyphenyl)methyl]propanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-N-[(4-propoxyphenyl)methyl]propanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methyl-N-[(4-propoxyphenyl)methyl]propanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-N-[(4-propoxyphenyl)methyl]propanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-methyl-N-(4-propoxybenzyl)propionamide Formula: C18H27NO4S MolecularWeight: 353.47628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C(C)C

InChI

InChI=1S/C18H27NO4S/c1-4-10-23-17-7-5-15(6-8-17)12-19(18(20)14(2)3)16-9-11-24(21,22)13-16/h5-8,14,16H,4,9-13H2,1-3H3/t16-/m0/s1