(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl (3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl (3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxylic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C24H22ClNO6 MolecularWeight: 455.88758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=CC(=O)OC4=CC(=C(C=C34)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)OCC3=CC(=O)OC4=CC(=C(C=C34)Cl)C

InChI

InChI=1S/C24H22ClNO6/c1-3-30-18-6-4-17(5-7-18)26-12-15(9-22(26)27)24(29)31-13-16-10-23(28)32-21-8-14(2)20(25)11-19(16)21/h4-8,10-11,15H,3,9,12-13H2,1-2H3/t15-/m1/s1