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

Systemtic Name: ethyl 3-[(2S)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[(2S)-2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-3-oxo-propanoate CAS Name: 3-[(2S)-2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[(2S)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxopropanoate Traditional Name: 3-keto-3-[(2S)-2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]propionic acid ethyl ester Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1CCSC1COC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)CC(=O)N1CCS[C@H]1COC2=CC=CC=C2OC

InChI

InChI=1S/C16H21NO5S/c1-3-21-16(19)10-14(18)17-8-9-23-15(17)11-22-13-7-5-4-6-12(13)20-2/h4-7,15H,3,8-11H2,1-2H3/t15-/m0/s1