ethyl 3-[(1S,2S)-2-[(2-methoxyphenoxy)methyl]-1-oxidanylidene-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[(1S,2S)-2-[(2-methoxyphenoxy)methyl]-1-oxidanylidene-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[(1S,2S)-2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-3-oxo-propanoate CAS Name: 3-[(1S,2S)-2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[(1S,2S)-2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-3-oxopropanoate Traditional Name: 3-keto-3-[(1S,2S)-1-keto-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propionic acid ethyl ester Formula: C16H21NO6S MolecularWeight: 355.40604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1CCS(=O)C1COC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)CC(=O)N1CC[S@](=O)[C@H]1COC2=CC=CC=C2OC

InChI

InChI=1S/C16H21NO6S/c1-3-22-16(19)10-14(18)17-8-9-24(20)15(17)11-23-13-7-5-4-6-12(13)21-2/h4-7,15H,3,8-11H2,1-2H3/t15-,24-/m0/s1