ethyl 2-[[(2R)-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[(2R)-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[(2R)-2-(3-phenoxyphenyl)thiazolidine-3-carbonyl]amino]acetate CAS Name: 2-[[oxo-[(2R)-2-(3-phenoxyphenyl)-3-thiazolidinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[(2R)-2-(3-phenoxyphenyl)thiazolidine-3-carbonyl]amino]acetic acid ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCSC1C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCS[C@@H]1C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-2-25-18(23)14-21-20(24)22-11-12-27-19(22)15-7-6-10-17(13-15)26-16-8-4-3-5-9-16/h3-10,13,19H,2,11-12,14H2,1H3,(H,21,24)/t19-/m1/s1