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

Systemtic Name: (3R)-1-(4-ethylphenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethylphenyl)-N-(4-methyl-2-oxo-chromen-7-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethylphenyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethylphenyl)-N-(4-methyl-2-oxochromen-7-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-ethylphenyl)-5-keto-N-(2-keto-4-methyl-chromen-7-yl)pyrrolidine-3-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C23H22N2O4/c1-3-15-4-7-18(8-5-15)25-13-16(11-21(25)26)23(28)24-17-6-9-19-14(2)10-22(27)29-20(19)12-17/h4-10,12,16H,3,11,13H2,1-2H3,(H,24,28)/t16-/m1/s1