(2S)-1-[2-[3-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-[3-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-[3-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxyacetyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-[[3-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-[3-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-[2-keto-3-(4-methoxyphenyl)chromen-7-yl]oxyacetyl]pyrrolidine-2-carboxamide Formula: C23H22N2O6 MolecularWeight: 422.43058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)N4CCCC4C(=O)N)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)N4CCC[C@H]4C(=O)N)OC2=O

InChI

InChI=1S/C23H22N2O6/c1-29-16-7-4-14(5-8-16)18-11-15-6-9-17(12-20(15)31-23(18)28)30-13-21(26)25-10-2-3-19(25)22(24)27/h4-9,11-12,19H,2-3,10,13H2,1H3,(H2,24,27)/t19-/m0/s1