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N-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

N-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide
Openeye Name:N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]-N-ethyl-2-(6-methoxybenzofuran-3-yl)acetamide
CAS Name:N-[2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl]-N-ethyl-2-(6-methoxy-3-benzofuranyl)acetamide
IUPAC Name:N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl]-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide
Traditional Name:N-[2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl]-N-ethyl-2-(6-methoxybenzofuran-3-yl)acetamide
Formula: C19H24N2O6S
MolecularWeight: 408.46866
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)CC2=COC3=C2C=CC(=C3)OC


Isomeric SMILES

CCN(CC(=O)N[C@H]1CCS(=O)(=O)C1)C(=O)CC2=COC3=C2C=CC(=C3)OC


InChI

InChI=1S/C19H24N2O6S/c1-3-21(10-18(22)20-14-6-7-28(24,25)12-14)19(23)8-13-11-27-17-9-15(26-2)4-5-16(13)17/h4-5,9,11,14H,3,6-8,10,12H2,1-2H3,(H,20,22)/t14-/m0/s1


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