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(2R)-2-[[3,5-bis(methoxycarbonyl)-4-methyl-thiophen-2-yl]sulfonylamino]-4-methylsulfanyl-butanoate

(2R)-2-[[3,5-bis(methoxycarbonyl)-4-methyl-thiophen-2-yl]sulfonylamino]-4-methylsulfanyl-butanoate

Systemtic Name:(2R)-2-[[3,5-bis(methoxycarbonyl)-4-methyl-thiophen-2-yl]sulfonylamino]-4-methylsulfanyl-butanoate
Openeye Name:(2R)-2-[[3,5-bis(methoxycarbonyl)-4-methyl-2-thienyl]sulfonylamino]-4-methylsulfanyl-butanoate
CAS Name:(2R)-2-[[3,5-bis(methoxycarbonyl)-4-methyl-2-thiophenyl]sulfonylamino]-4-(methylthio)butanoate
IUPAC Name:(2R)-2-[[3,5-bis(methoxycarbonyl)-4-methylthiophen-2-yl]sulfonylamino]-4-methylsulfanylbutanoate
Traditional Name:(2R)-2-[(3,5-dicarbomethoxy-4-methyl-2-thienyl)sulfonylamino]-4-(methylthio)butyrate
Formula: C14H18NO8S3-
MolecularWeight: 424.48962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)S(=O)(=O)NC(CCSC)C(=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)S(=O)(=O)N[C@H](CCSC)C(=O)[O-])C(=O)OC


InChI

InChI=1S/C14H19NO8S3/c1-7-9(12(18)22-2)14(25-10(7)13(19)23-3)26(20,21)15-8(11(16)17)5-6-24-4/h8,15H,5-6H2,1-4H3,(H,16,17)/p-1/t8-/m1/s1


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