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(2S,4S)-2-[4-methoxy-3-[(5-methoxycarbonylfuran-2-yl)methoxy]phenyl]-1,3-thiazolidin-3-ium-4-carboxylate

(2S,4S)-2-[4-methoxy-3-[(5-methoxycarbonylfuran-2-yl)methoxy]phenyl]-1,3-thiazolidin-3-ium-4-carboxylate

Systemtic Name:(2S,4S)-2-[4-methoxy-3-[(5-methoxycarbonylfuran-2-yl)methoxy]phenyl]-1,3-thiazolidin-3-ium-4-carboxylate
Openeye Name:(2S,4S)-2-[4-methoxy-3-[(5-methoxycarbonyl-2-furyl)methoxy]phenyl]thiazolidin-3-ium-4-carboxylate
CAS Name:(2S,4S)-2-[4-methoxy-3-[(5-methoxycarbonyl-2-furanyl)methoxy]phenyl]-4-thiazolidin-3-iumcarboxylate
IUPAC Name:(2S,4S)-2-[4-methoxy-3-[(5-methoxycarbonylfuran-2-yl)methoxy]phenyl]-1,3-thiazolidin-3-ium-4-carboxylate
Traditional Name:(2S,4S)-2-[3-[(5-carbomethoxy-2-furyl)methoxy]-4-methoxy-phenyl]thiazolidin-3-ium-4-carboxylate
Formula: C18H19NO7S
MolecularWeight: 393.41096
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2[NH2+]C(CS2)C(=O)[O-])OCC3=CC=C(O3)C(=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2[NH2+][C@H](CS2)C(=O)[O-])OCC3=CC=C(O3)C(=O)OC


InChI

InChI=1S/C18H19NO7S/c1-23-13-5-3-10(16-19-12(9-27-16)17(20)21)7-15(13)25-8-11-4-6-14(26-11)18(22)24-2/h3-7,12,16,19H,8-9H2,1-2H3,(H,20,21)/t12-,16+/m1/s1


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