phenacyl (3S)-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: phenacyl (3S)-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: phenacyl (3S)-1-[4-(3-methoxyphenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[4-(3-methoxyphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxylic acid phenacyl ester IUPAC Name: phenacyl (3S)-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrrolidine-3-carboxylic acid phenacyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N3CC(CC3=O)C(=O)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N3C[C@H](CC3=O)C(=O)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5S/c1-29-18-9-5-8-16(10-18)19-14-31-23(24-19)25-12-17(11-21(25)27)22(28)30-13-20(26)15-6-3-2-4-7-15/h2-10,14,17H,11-13H2,1H3/t17-/m0/s1