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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (3R)-1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (3R)-1-(3-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(3-ethylphenyl)-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-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(3-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2C[C@@H](CC2=O)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C23H21NO5/c1-3-15-5-4-6-17(10-15)24-13-16(11-21(24)25)23(27)28-18-7-8-19-14(2)9-22(26)29-20(19)12-18/h4-10,12,16H,3,11,13H2,1-2H3/t16-/m1/s1