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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (3R)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (3R)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)[C@@H]3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H19NO6/c1-13-8-21(25)29-19-11-17(6-7-18(13)19)28-22(26)14-9-20(24)23(12-14)15-4-3-5-16(10-15)27-2/h3-8,10-11,14H,9,12H2,1-2H3/t14-/m1/s1