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

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

Systemtic Name:2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide
Openeye Name:2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
CAS Name:2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-methoxyphenyl)methyl]acetamide
IUPAC Name:2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Traditional Name:2-[(3S)-1,1-diketothiolan-3-yl]-N-p-anisyl-acetamide
Formula: C14H19NO4S
MolecularWeight: 297.36996
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2CCS(=O)(=O)C2


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[C@H]2CCS(=O)(=O)C2


InChI

InChI=1S/C14H19NO4S/c1-19-13-4-2-11(3-5-13)9-15-14(16)8-12-6-7-20(17,18)10-12/h2-5,12H,6-10H2,1H3,(H,15,16)/t12-/m1/s1


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