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methyl 2-[(2R)-1-methoxy-3-methylsulfanyl-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

methyl 2-[(2R)-1-methoxy-3-methylsulfanyl-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:methyl 2-[(2R)-1-methoxy-3-methylsulfanyl-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:methyl 2-[(1R)-2-methoxy-1-(methylsulfanylmethyl)-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-[(2R)-1-methoxy-3-(methylthio)-1-oxopropan-2-yl]-1,3-dioxo-5-isoindolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(2R)-1-methoxy-3-methylsulfanyl-1-oxopropan-2-yl]-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-[(1R)-2-keto-2-methoxy-1-[(methylthio)methyl]ethyl]isoindoline-5-carboxylic acid methyl ester
Formula: C15H15NO6S
MolecularWeight: 337.3477
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C(CSC)C(=O)OC


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)[C@@H](CSC)C(=O)OC


InChI

InChI=1S/C15H15NO6S/c1-21-14(19)8-4-5-9-10(6-8)13(18)16(12(9)17)11(7-23-3)15(20)22-2/h4-6,11H,7H2,1-3H3/t11-/m0/s1


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