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(5-ethanoyl-2-ethoxy-phenyl)methyl (2S,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate

(5-ethanoyl-2-ethoxy-phenyl)methyl (2S,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name:(5-ethanoyl-2-ethoxy-phenyl)methyl (2S,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate
Openeye Name:(5-acetyl-2-ethoxy-phenyl)methyl (2S,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylate
CAS Name:(2S,4S)-3-acetyl-2-(2-furanyl)-4-thiazolidinecarboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester
IUPAC Name:(5-acetyl-2-ethoxyphenyl)methyl (2S,4S)-3-acetyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate
Traditional Name:(2S,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylic acid (5-acetyl-2-ethoxy-benzyl) ester
Formula: C21H23NO6S
MolecularWeight: 417.47542
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2CSC(N2C(=O)C)C3=CC=CO3


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)[C@H]2CS[C@H](N2C(=O)C)C3=CC=CO3


InChI

InChI=1S/C21H23NO6S/c1-4-26-18-8-7-15(13(2)23)10-16(18)11-28-21(25)17-12-29-20(22(17)14(3)24)19-6-5-9-27-19/h5-10,17,20H,4,11-12H2,1-3H3/t17-,20+/m1/s1


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