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

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

Systemtic Name:(2S,4S)-2-[3-ethoxy-4-[(5-methoxycarbonylfuran-2-yl)methoxy]phenyl]-1,3-thiazolidin-3-ium-4-carboxylate
Openeye Name:(2S,4S)-2-[3-ethoxy-4-[(5-methoxycarbonyl-2-furyl)methoxy]phenyl]thiazolidin-3-ium-4-carboxylate
CAS Name:(2S,4S)-2-[3-ethoxy-4-[(5-methoxycarbonyl-2-furanyl)methoxy]phenyl]-4-thiazolidin-3-iumcarboxylate
IUPAC Name:(2S,4S)-2-[3-ethoxy-4-[(5-methoxycarbonylfuran-2-yl)methoxy]phenyl]-1,3-thiazolidin-3-ium-4-carboxylate
Traditional Name:(2S,4S)-2-[4-[(5-carbomethoxy-2-furyl)methoxy]-3-ethoxy-phenyl]thiazolidin-3-ium-4-carboxylate
Formula: C19H21NO7S
MolecularWeight: 407.43754
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2[NH2+]C(CS2)C(=O)[O-])OCC3=CC=C(O3)C(=O)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2[NH2+][C@H](CS2)C(=O)[O-])OCC3=CC=C(O3)C(=O)OC


InChI

InChI=1S/C19H21NO7S/c1-3-25-16-8-11(17-20-13(10-28-17)18(21)22)4-6-14(16)26-9-12-5-7-15(27-12)19(23)24-2/h4-8,13,17,20H,3,9-10H2,1-2H3,(H,21,22)/t13-,17+/m1/s1


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