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(2S)-1-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoyl]pyrrolidine-2-carboxamide

(2S)-1-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoyl]pyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoyl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxyacetyl]pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetyl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-1-[2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxyacetyl]pyrrolidine-2-carboxamide
Formula: C24H24N2O6
MolecularWeight: 436.45716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)N4CCCC4C(=O)N


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)N4CCC[C@H]4C(=O)N


InChI

InChI=1S/C24H24N2O6/c1-14-20(31-13-21(27)26-11-3-4-19(26)24(25)29)10-9-17-18(12-22(28)32-23(14)17)15-5-7-16(30-2)8-6-15/h5-10,12,19H,3-4,11,13H2,1-2H3,(H2,25,29)/t19-/m0/s1


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