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[2-[[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate

[2-[[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate

Systemtic Name:[2-[[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate
Openeye Name:[2-[[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]amino]-2-oxo-ethyl] 2-hydroxy-4-methoxy-benzoate
CAS Name:2-hydroxy-4-methoxybenzoic acid [2-[[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(3R)-3-methyl-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl] 2-hydroxy-4-methoxybenzoate
Traditional Name:2-hydroxy-4-methoxy-benzoic acid [2-[[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]amino]-2-keto-ethyl] ester
Formula: C15H19NO7S
MolecularWeight: 357.37886
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC(=O)C2=C(C=C(C=C2)OC)O


Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)COC(=O)C2=C(C=C(C=C2)OC)O


InChI

InChI=1S/C15H19NO7S/c1-15(5-6-24(20,21)9-15)16-13(18)8-23-14(19)11-4-3-10(22-2)7-12(11)17/h3-4,7,17H,5-6,8-9H2,1-2H3,(H,16,18)/t15-/m1/s1


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