methyl (2R)-1-[2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxypropanoyl]pyrrolidine-2-carboxylate

Systemtic Name: methyl (2R)-1-[2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxypropanoyl]pyrrolidine-2-carboxylate Openeye Name: methyl (2R)-1-[2-[6-ethyl-3-(4-methylthiazol-2-yl)-4-oxo-chromen-7-yl]oxypropanoyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[2-[[6-ethyl-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxopropyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (2R)-1-[2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-7-yl]oxypropanoyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[2-[6-ethyl-4-keto-3-(4-methylthiazol-2-yl)chromen-7-yl]oxypropanoyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(C)C(=O)N4CCCC4C(=O)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(C)C(=O)N4CCC[C@@H]4C(=O)OC

InChI

InChI=1S/C24H26N2O6S/c1-5-15-9-16-20(31-11-17(21(16)27)22-25-13(2)12-33-22)10-19(15)32-14(3)23(28)26-8-6-7-18(26)24(29)30-4/h9-12,14,18H,5-8H2,1-4H3/t14?,18-/m1/s1